(2-nitrophenyl)methyl 3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]propanoate

Systemtic Name: (2-nitrophenyl)methyl 3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]propanoate Openeye Name: (2-nitrophenyl)methyl 3-[(4-oxo-4-phenyl-butanoyl)amino]propanoate CAS Name: 3-[(1,4-dioxo-4-phenylbutyl)amino]propanoic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 3-[(4-oxo-4-phenylbutanoyl)amino]propanoate Traditional Name: 3-[(4-keto-4-phenyl-butanoyl)amino]propionic acid (2-nitrobenzyl) ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NCCC(=O)OCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NCCC(=O)OCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O6/c23-18(15-6-2-1-3-7-15)10-11-19(24)21-13-12-20(25)28-14-16-8-4-5-9-17(16)22(26)27/h1-9H,10-14H2,(H,21,24)