[(1S)-1-(3-nitrophenyl)ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(1S)-1-(3-nitrophenyl)ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1S)-1-(3-nitrophenyl)ethyl] 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid [(1S)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1S)-1-(3-nitrophenyl)ethyl] 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid [(1S)-1-(3-nitrophenyl)ethyl] ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)O[C@@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-3-26-17-9-7-14(8-10-17)19(23)20-12-18(22)27-13(2)15-5-4-6-16(11-15)21(24)25/h4-11,13H,3,12H2,1-2H3,(H,20,23)/t13-/m0/s1