[(4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-(4-azanyl-2-oxidanyl-4-phenyl-butyl)carbamoyl] 3,3-dimethyl-2-phenylmethoxy-butanoate

Systemtic Name: [(4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-(4-azanyl-2-oxidanyl-4-phenyl-butyl)carbamoyl] 3,3-dimethyl-2-phenylmethoxy-butanoate Openeye Name: [(3-amino-1-benzyl-2-hydroxy-propyl)-(4-amino-2-hydroxy-4-phenyl-butyl)carbamoyl] 2-benzyloxy-3,3-dimethyl-butanoate CAS Name: 3,3-dimethyl-2-phenylmethoxybutanoic 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] 3,3-dimethyl-2-phenylmethoxybutanoate Traditional Name: 2-benzoxy-3,3-dimethyl-butyric acid [(3-amino-1-benzyl-2-hydroxy-propyl)-(4-amino-2-hydroxy-4-phenyl-butyl)carbamoyl] ester Formula: C34H45N3O6 MolecularWeight: 591.7376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)OC(=O)N(CC(CC(C1=CC=CC=C1)N)O)C(CC2=CC=CC=C2)C(CN)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(C(=O)OC(=O)N(CC(CC(C1=CC=CC=C1)N)O)C(CC2=CC=CC=C2)C(CN)O)OCC3=CC=CC=C3

InChI

InChI=1S/C34H45N3O6/c1-34(2,3)31(42-23-25-15-9-5-10-16-25)32(40)43-33(41)37(22-27(38)20-28(36)26-17-11-6-12-18-26)29(30(39)21-35)19-24-13-7-4-8-14-24/h4-18,27-31,38-39H,19-23,35-36H2,1-3H3