(3-nitrophenyl)methyl 2-(2-benzamidoethanoylamino)ethanoate

Systemtic Name: (3-nitrophenyl)methyl 2-(2-benzamidoethanoylamino)ethanoate Openeye Name: (3-nitrophenyl)methyl 2-[(2-benzamidoacetyl)amino]acetate CAS Name: 2-[(2-benzamido-1-oxoethyl)amino]acetic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-[(2-benzamidoacetyl)amino]acetate Traditional Name: 2-(hippuroylamino)acetic acid (3-nitrobenzyl) ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O6/c22-16(10-20-18(24)14-6-2-1-3-7-14)19-11-17(23)27-12-13-5-4-8-15(9-13)21(25)26/h1-9H,10-12H2,(H,19,22)(H,20,24)