ethyl 2-[[2-[(2-nitrophenyl)carbonylamino]-3-phenyl-propanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-[(2-nitrophenyl)carbonylamino]-3-phenyl-propanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-[(2-nitrobenzoyl)amino]-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[2-[[(2-nitrophenyl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-nitrobenzoyl)amino]-3-phenylpropanoyl]amino]acetate Traditional Name: 2-[[2-[(2-nitrobenzoyl)amino]-3-phenyl-propanoyl]amino]acetic acid ethyl ester Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6/c1-2-29-18(24)13-21-20(26)16(12-14-8-4-3-5-9-14)22-19(25)15-10-6-7-11-17(15)23(27)28/h3-11,16H,2,12-13H2,1H3,(H,21,26)(H,22,25)