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Nombre: methyl [(1S)-1-({(2S)-2-[4-(4′-{2-[(3S)-6,10-dioxa-2-azaspiro[4.5]dec-3-yl]-1H-imidazol-4-yl}-4-biphenylyl)-1H-imidazol-2-yl]-1-pyrrolidinyl}carbonyl)-2-methylpropyl]carbamate

IUPAC: methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[(3S)-6,10-dioxa-2-azaspiro[4.5]decan-3-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate

SMILES: COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc(-c2ccc(-c3ccc(-c4c[nH]c([C@@H]5CC6(CN5)OCCCO6)n4)cc3)cc2)c[nH]1)C(C)C

Canonical SMILES: CC(C)C(C(=O)N1CCCC1C2=NC=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CN=C(N5)C6CC7(CN6)OCCCO7)NC(=O)OC

Fórmula molecular: C36H43N7O5

Masa molecular: 653.80

InChIKey: GEPCLJCWTREONC-NAYUSWPISA-N

InChI: InChI=1S/C36H43N7O5/c1-22(2)31(42-35(45)46-3)34(44)43-15-4-6-30(43)33-38-20-29(41-33)26-13-9-24(10-14-26)23-7-11-25(12-8-23)28-19-37-32(40-28)27-18-36(21-39-27)47-16-5-17-48-36/h7-14,19-20,22,27,30-31,39H,4-6,15-18,21H2,1-3H3,(H,37,40)(H,38,41)(H,42,45)/t27-,30-,31-/m0/s1

PubChem CID: 86654822 →

Sinónimos

methyl [(1S)-1-({(2S)-2-[4-(4'-{2-[(3S)-6,10-dioxa-2-azaspiro[4.5]dec-3-yl]-1H-imidazol-4-yl]-4-biphenylyl)-1H-imidazol-2-yl]-1-pyrrolidinyl}carbonyl)-2-methylpropyl]carbamatemethyl [(1S)-1-({(2S)-2-[4-(4'-{2-[(3S)-6,10-dioxa-2-azaspiro[4.5]dec-3-yl]-1H-imidazol-4-yl}-4-biphenylyl)-1H-imidazol-2-yl]-1-pyrrolidinyl}carbonyl)-2-methylpropyl]carbamateGEPCLJCWTREONC-NAYUSWPISA-N

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