2-(4-methoxyphenyl)-2-[[phenylcarbonyl(prop-2-enyl)carbamoyl]amino]ethanoic acid

Systemtic Name: 2-(4-methoxyphenyl)-2-[[phenylcarbonyl(prop-2-enyl)carbamoyl]amino]ethanoic acid Openeye Name: 2-[[allyl(benzoyl)carbamoyl]amino]-2-(4-methoxyphenyl)acetic acid CAS Name: 2-[[[benzoyl(prop-2-enyl)amino]-oxomethyl]amino]-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-[[benzoyl(prop-2-enyl)carbamoyl]amino]-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-[[allyl(benzoyl)carbamoyl]amino]-2-(4-methoxyphenyl)acetic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)O)NC(=O)N(CC=C)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)O)NC(=O)N(CC=C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H20N2O5/c1-3-13-22(18(23)15-7-5-4-6-8-15)20(26)21-17(19(24)25)14-9-11-16(27-2)12-10-14/h3-12,17H,1,13H2,2H3,(H,21,26)(H,24,25)