2-[[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[4-(4-methoxyphenyl)-4-oxo-butanoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[4-(4-methoxyphenyl)-1,4-dioxobutyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[4-(4-methoxyphenyl)-4-oxobutanoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[4-keto-4-(4-methoxyphenyl)butanoyl]amino]-3-phenyl-propionic acid Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)NC(CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C20H21NO5/c1-26-16-9-7-15(8-10-16)18(22)11-12-19(23)21-17(20(24)25)13-14-5-3-2-4-6-14/h2-10,17H,11-13H2,1H3,(H,21,23)(H,24,25)