(4-nitrophenyl) 4-azanyl-4-oxidanylidene-2-[[2-phenyl-2,2-bis(phenylmethoxy)ethanoyl]amino]butanoate

Systemtic Name: (4-nitrophenyl) 4-azanyl-4-oxidanylidene-2-[[2-phenyl-2,2-bis(phenylmethoxy)ethanoyl]amino]butanoate Openeye Name: (4-nitrophenyl) 4-amino-2-[(2,2-dibenzyloxy-2-phenyl-acetyl)amino]-4-oxo-butanoate CAS Name: 4-amino-4-oxo-2-[[1-oxo-2-phenyl-2,2-bis(phenylmethoxy)ethyl]amino]butanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 4-amino-4-oxo-2-[[2-phenyl-2,2-bis(phenylmethoxy)acetyl]amino]butanoate Traditional Name: 4-amino-2-[(2,2-dibenzoxy-2-phenyl-acetyl)amino]-4-keto-butyric acid (4-nitrophenyl) ester Formula: C32H29N3O8 MolecularWeight: 583.58796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C2=CC=CC=C2)(C(=O)NC(CC(=O)N)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(C2=CC=CC=C2)(C(=O)NC(CC(=O)N)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C32H29N3O8/c33-29(36)20-28(30(37)43-27-18-16-26(17-19-27)35(39)40)34-31(38)32(25-14-8-3-9-15-25,41-21-23-10-4-1-5-11-23)42-22-24-12-6-2-7-13-24/h1-19,28H,20-22H2,(H2,33,36)(H,34,38)