(3R)-3-[(4-ethoxyphenyl)carbonylamino]-3-(3-nitrophenyl)propanoate

Systemtic Name: (3R)-3-[(4-ethoxyphenyl)carbonylamino]-3-(3-nitrophenyl)propanoate Openeye Name: (3R)-3-[(4-ethoxybenzoyl)amino]-3-(3-nitrophenyl)propanoate CAS Name: (3R)-3-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-(3-nitrophenyl)propanoate IUPAC Name: (3R)-3-[(4-ethoxybenzoyl)amino]-3-(3-nitrophenyl)propanoate Traditional Name: (3R)-3-[(4-ethoxybenzoyl)amino]-3-(3-nitrophenyl)propionate Formula: C18H17N2O6- MolecularWeight: 357.33738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-2-26-15-8-6-12(7-9-15)18(23)19-16(11-17(21)22)13-4-3-5-14(10-13)20(24)25/h3-10,16H,2,11H2,1H3,(H,19,23)(H,21,22)/p-1/t16-/m1/s1