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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O7/c1-26-15-8-5-12(9-16(15)27-2)14(10-17(21)22)19-18(23)11-3-6-13(7-4-11)20(24)25/h3-9,14H,10H2,1-2H3,(H,19,23)(H,21,22)/p-1/t14-/m0/s1