3-[2-(4-methoxyphenyl)ethanoylamino]-3-(3-nitrophenyl)propanoic acid

Systemtic Name: 3-[2-(4-methoxyphenyl)ethanoylamino]-3-(3-nitrophenyl)propanoic acid Openeye Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-3-(3-nitrophenyl)propanoic acid CAS Name: 3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-(3-nitrophenyl)propanoic acid IUPAC Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-3-(3-nitrophenyl)propanoic acid Traditional Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-3-(3-nitrophenyl)propionic acid Formula: C18H18N2O6 MolecularWeight: 358.34532

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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)NC(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)