(4-nitrophenyl)methyl 3-(phenylcarbamoylamino)propanoate

Systemtic Name: (4-nitrophenyl)methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: (4-nitrophenyl)methyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid (4-nitrobenzyl) ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c21-16(25-12-13-6-8-15(9-7-13)20(23)24)10-11-18-17(22)19-14-4-2-1-3-5-14/h1-9H,10-12H2,(H2,18,19,22)