[4-(phenylcarbamoyl)phenyl]methyl 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O6/c28-22(14-15-25-23(29)18-10-12-21(13-11-18)27(31)32)33-16-17-6-8-19(9-7-17)24(30)26-20-4-2-1-3-5-20/h1-13H,14-16H2,(H,25,29)(H,26,30)