(2-nitrophenyl)methyl 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: (2-nitrophenyl)methyl 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: (2-nitrophenyl)methyl 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid (2-nitrobenzyl) ester Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)OCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)OCC2=CC=CC=C2[N+](=O)[O-]

InChI

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