(3R)-3-[(3,5-dimethoxyphenyl)carbonylamino]-3-(3-nitrophenyl)propanoate

Systemtic Name: (3R)-3-[(3,5-dimethoxyphenyl)carbonylamino]-3-(3-nitrophenyl)propanoate Openeye Name: (3R)-3-[(3,5-dimethoxybenzoyl)amino]-3-(3-nitrophenyl)propanoate CAS Name: (3R)-3-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-(3-nitrophenyl)propanoate IUPAC Name: (3R)-3-[(3,5-dimethoxybenzoyl)amino]-3-(3-nitrophenyl)propanoate Traditional Name: (3R)-3-[(3,5-dimethoxybenzoyl)amino]-3-(3-nitrophenyl)propionate Formula: C18H17N2O7- MolecularWeight: 373.33678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(CC(=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O7/c1-26-14-7-12(8-15(9-14)27-2)18(23)19-16(10-17(21)22)11-4-3-5-13(6-11)20(24)25/h3-9,16H,10H2,1-2H3,(H,19,23)(H,21,22)/p-1/t16-/m1/s1