2-[3-(4-methoxyphenyl)propanoylamino]-3-(4-nitrophenyl)propanoate

Systemtic Name: 2-[3-(4-methoxyphenyl)propanoylamino]-3-(4-nitrophenyl)propanoate Openeye Name: 2-[3-(4-methoxyphenyl)propanoylamino]-3-(4-nitrophenyl)propanoate CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-3-(4-nitrophenyl)propanoate IUPAC Name: 2-[3-(4-methoxyphenyl)propanoylamino]-3-(4-nitrophenyl)propanoate Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]-3-(4-nitrophenyl)propionate Formula: C19H19N2O6- MolecularWeight: 371.36396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-27-16-9-4-13(5-10-16)6-11-18(22)20-17(19(23)24)12-14-2-7-15(8-3-14)21(25)26/h2-5,7-10,17H,6,11-12H2,1H3,(H,20,22)(H,23,24)/p-1