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

Systemtic Name: (3R)-4-[(4-ethoxyphenyl)amino]-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanoate Openeye Name: (3R)-4-(4-ethoxyanilino)-3-[(4-methoxyphenyl)methyl]-4-oxo-butanoate CAS Name: (3R)-4-(4-ethoxyanilino)-3-[(4-methoxyphenyl)methyl]-4-oxobutanoate IUPAC Name: (3R)-4-(4-ethoxyanilino)-3-[(4-methoxyphenyl)methyl]-4-oxobutanoate Traditional Name: (3R)-4-keto-3-p-anisyl-4-(p-phenetidino)butyrate Formula: C20H22NO5- MolecularWeight: 356.39238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)OC)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=C(C=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C20H23NO5/c1-3-26-18-10-6-16(7-11-18)21-20(24)15(13-19(22)23)12-14-4-8-17(25-2)9-5-14/h4-11,15H,3,12-13H2,1-2H3,(H,21,24)(H,22,23)/p-1/t15-/m1/s1