(3S)-3-(4-methoxyphenyl)-3-[(3-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (3S)-3-(4-methoxyphenyl)-3-[(3-nitrophenyl)carbonylamino]propanoate Openeye Name: (3S)-3-(4-methoxyphenyl)-3-[(3-nitrobenzoyl)amino]propanoate CAS Name: (3S)-3-(4-methoxyphenyl)-3-[[(3-nitrophenyl)-oxomethyl]amino]propanoate IUPAC Name: (3S)-3-(4-methoxyphenyl)-3-[(3-nitrobenzoyl)amino]propanoate Traditional Name: (3S)-3-(4-methoxyphenyl)-3-[(3-nitrobenzoyl)amino]propionate Formula: C17H15N2O6- MolecularWeight: 343.3108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c1-25-14-7-5-11(6-8-14)15(10-16(20)21)18-17(22)12-3-2-4-13(9-12)19(23)24/h2-9,15H,10H2,1H3,(H,18,22)(H,20,21)/p-1/t15-/m0/s1