(3R)-3-[(3,4-dimethoxyphenyl)carbonylamino]-3-(3-nitrophenyl)propanoate

Systemtic Name: (3R)-3-[(3,4-dimethoxyphenyl)carbonylamino]-3-(3-nitrophenyl)propanoate Openeye Name: (3R)-3-[(3,4-dimethoxybenzoyl)amino]-3-(3-nitrophenyl)propanoate CAS Name: (3R)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-(3-nitrophenyl)propanoate IUPAC Name: (3R)-3-[(3,4-dimethoxybenzoyl)amino]-3-(3-nitrophenyl)propanoate Traditional Name: (3R)-3-(3-nitrophenyl)-3-(veratroylamino)propionate Formula: C18H17N2O7- MolecularWeight: 373.33678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O7/c1-26-15-7-6-12(9-16(15)27-2)18(23)19-14(10-17(21)22)11-4-3-5-13(8-11)20(24)25/h3-9,14H,10H2,1-2H3,(H,19,23)(H,21,22)/p-1/t14-/m1/s1