[(4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-(4-azanyl-2-oxidanyl-4-phenyl-butyl)carbamoyl] 5-(methylamino)-5-oxidanylidene-pentanoate

Systemtic Name: [(4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-(4-azanyl-2-oxidanyl-4-phenyl-butyl)carbamoyl] 5-(methylamino)-5-oxidanylidene-pentanoate Openeye Name: [(3-amino-1-benzyl-2-hydroxy-propyl)-(4-amino-2-hydroxy-4-phenyl-butyl)carbamoyl] 5-(methylamino)-5-oxo-pentanoate CAS Name: 5-(methylamino)-5-oxopentanoic acid [[(4-amino-3-hydroxy-1-phenylbutan-2-yl)-(4-amino-2-hydroxy-4-phenylbutyl)amino]-oxomethyl] ester IUPAC Name: [(4-amino-3-hydroxy-1-phenylbutan-2-yl)-(4-amino-2-hydroxy-4-phenylbutyl)carbamoyl] 5-(methylamino)-5-oxopentanoate Traditional Name: 5-keto-5-(methylamino)valeric acid [(3-amino-1-benzyl-2-hydroxy-propyl)-(4-amino-2-hydroxy-4-phenyl-butyl)carbamoyl] ester Formula: C27H38N4O6 MolecularWeight: 514.61382

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCC(=O)OC(=O)N(CC(CC(C1=CC=CC=C1)N)O)C(CC2=CC=CC=C2)C(CN)O

Isomeric SMILES

CNC(=O)CCCC(=O)OC(=O)N(CC(CC(C1=CC=CC=C1)N)O)C(CC2=CC=CC=C2)C(CN)O

InChI

InChI=1S/C27H38N4O6/c1-30-25(34)13-8-14-26(35)37-27(36)31(18-21(32)16-22(29)20-11-6-3-7-12-20)23(24(33)17-28)15-19-9-4-2-5-10-19/h2-7,9-12,21-24,32-33H,8,13-18,28-29H2,1H3,(H,30,34)