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Name: 1-[4-(pyridin-2-yl)-phenyl]-4(S)-hydroxy-2-amino-5(S)-N-(N-methoxycarbonyl-(L)-tert-leucyl)amino-6-phenyl-2-azahexane hydrochloride

IUPAC: methyl N-[(2S)-1-[[(2S,3S)-4-[amino-[(4-pyridin-2-ylphenyl)methyl]amino]-3-hydroxy-1-phenylbutan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;hydrochloride

SMILES: COC(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(N)Cc1ccc(-c2ccccn2)cc1)C(C)(C)C.Cl

Canonical SMILES: CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN(CC2=CC=C(C=C2)C3=CC=CC=N3)N)O)NC(=O)OC.Cl

Summenformel: C30H40ClN5O4

Molare Masse: 570.10

InChIKey: UDZIXVJXGUPMTO-XOOUMMMVSA-N

InChI: InChI=1S/C30H39N5O4.ClH/c1-30(2,3)27(34-29(38)39-4)28(37)33-25(18-21-10-6-5-7-11-21)26(36)20-35(31)19-22-13-15-23(16-14-22)24-12-8-9-17-32-24;/h5-17,25-27,36H,18-20,31H2,1-4H3,(H,33,37)(H,34,38);1H/t25-,26-,27+;/m0./s1

PubChem CID: 66578350 →

Synonyme

SCHEMBL6668UDZIXVJXGUPMTO-XOOUMMMVSA-N1-[4-(pyridin-2-yl)-phenyl]-4(S)-hydroxy-2-amino-5(S)-N-(N-methoxycarbonyl-(L)- tert-leucyl)amino-6-phenyl-2-aza-hexane hydrochloride1-[4-(pyridin-2-yl)-phenyl]-4(S)-hydroxy-2-amino-5(S)-N-(N-methoxycarbonyl-(L)-tert-leucyl)amino-6-phenyl-2-aza-hexane hydrochloride1-[4-(Pyridin-2-yl)-phenyl]-4(S)-hydroxy-2-amino-5(S)-N-(N-methoxycarbonyl-(L)-tert-leucyl)amino-6-phenyl-2-azahexane hydrochloride

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