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Name: (3S,5R)-1-(4-chlorophenyl-carbamoyl)-5-[4-(3-oxomorpholin-4-yl)phenylcarbamoyl]pyrrolidin-3-yl 4-nitrobenzoate

IUPAC: [(3S,5R)-1-[(4-chlorophenyl)carbamoyl]-5-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyl]pyrrolidin-3-yl] 4-nitrobenzoate

SMILES: O=C(O[C@H]1C[C@H](C(=O)Nc2ccc(N3CCOCC3=O)cc2)N(C(=O)Nc2ccc(Cl)cc2)C1)c1ccc([N+](=O)[O-])cc1

Canonical SMILES: C1COCC(=O)N1C2=CC=C(C=C2)NC(=O)C3CC(CN3C(=O)NC4=CC=C(C=C4)Cl)OC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Molecular formula: C29H26ClN5O8

Molecular weight: 608.00

InChIKey: VMGPDMMXRGUAOH-LOSJGSFVSA-N

InChI: InChI=1S/C29H26ClN5O8/c30-19-3-5-21(6-4-19)32-29(39)34-16-24(43-28(38)18-1-9-23(10-2-18)35(40)41)15-25(34)27(37)31-20-7-11-22(12-8-20)33-13-14-42-17-26(33)36/h1-12,24-25H,13-17H2,(H,31,37)(H,32,39)/t24-,25+/m0/s1

PubChem CID: 58691276 →

Synonyms

SCHEMBL76719VMGPDMMXRGUAOH-LOSJGSFVSA-N(3S,5R)-1-(4-chlorophenyl-carbamoyl)-5-[4-(3-oxomorpholin-4-yl)phenylcarbamoyl]pyrrolidin-3-yl 4-nitrobenzoate(3S,5R)-1-(4-chlorophenylcarbamoyl)-5-[4-(3-oxomorpholin-4-yl)phenylcarbamoyl]pyrrolid in-3-yl 4-nitrobenzoate(3S,5R)-1-(4-chlorophenylcarbamoyl)-5-[4-(3-oxomorpholin-4-yl)phenylcarbamoyl]pyrrolidin-3-yl 4-nitrobenzoate

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