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

Systemtic Name: (3S)-3-[2-(4-methoxyphenyl)ethanoylamino]-3-(3-nitrophenyl)propanoate Openeye Name: (3S)-3-[[2-(4-methoxyphenyl)acetyl]amino]-3-(3-nitrophenyl)propanoate CAS Name: (3S)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-(3-nitrophenyl)propanoate IUPAC Name: (3S)-3-[[2-(4-methoxyphenyl)acetyl]amino]-3-(3-nitrophenyl)propanoate Traditional Name: (3S)-3-[[2-(4-methoxyphenyl)acetyl]amino]-3-(3-nitrophenyl)propionate Formula: C18H17N2O6- MolecularWeight: 357.33738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-26-15-7-5-12(6-8-15)9-17(21)19-16(11-18(22)23)13-3-2-4-14(10-13)20(24)25/h2-8,10,16H,9,11H2,1H3,(H,19,21)(H,22,23)/p-1/t16-/m0/s1