(3S)-3-(4-methoxyphenyl)-3-[(2-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (3S)-3-(4-methoxyphenyl)-3-[(2-nitrophenyl)carbonylamino]propanoate Openeye Name: (3S)-3-(4-methoxyphenyl)-3-[(2-nitrobenzoyl)amino]propanoate CAS Name: (3S)-3-(4-methoxyphenyl)-3-[[(2-nitrophenyl)-oxomethyl]amino]propanoate IUPAC Name: (3S)-3-(4-methoxyphenyl)-3-[(2-nitrobenzoyl)amino]propanoate Traditional Name: (3S)-3-(4-methoxyphenyl)-3-[(2-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/c1-25-12-8-6-11(7-9-12)14(10-16(20)21)18-17(22)13-4-2-3-5-15(13)19(23)24/h2-9,14H,10H2,1H3,(H,18,22)(H,20,21)/p-1/t14-/m0/s1