(phenylmethyl) 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: benzyl 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid benzyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c20-16(24-12-13-4-2-1-3-5-13)10-11-18-17(21)14-6-8-15(9-7-14)19(22)23/h1-9H,10-12H2,(H,18,21)