(3R)-4-[(4-methoxyphenyl)amino]-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanoate

Systemtic Name: (3R)-4-[(4-methoxyphenyl)amino]-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanoate Openeye Name: (3R)-4-(4-methoxyanilino)-3-[(4-methoxyphenyl)methyl]-4-oxo-butanoate CAS Name: (3R)-4-(4-methoxyanilino)-3-[(4-methoxyphenyl)methyl]-4-oxobutanoate IUPAC Name: (3R)-4-(4-methoxyanilino)-3-[(4-methoxyphenyl)methyl]-4-oxobutanoate Traditional Name: (3R)-4-keto-4-(p-anisidino)-3-p-anisyl-butyrate Formula: C19H20NO5- MolecularWeight: 342.3658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CC(=O)[O-])C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](CC(=O)[O-])C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO5/c1-24-16-7-3-13(4-8-16)11-14(12-18(21)22)19(23)20-15-5-9-17(25-2)10-6-15/h3-10,14H,11-12H2,1-2H3,(H,20,23)(H,21,22)/p-1/t14-/m1/s1