(2R,3S)-4-[(4-methoxyphenyl)amino]-3-[(4-methoxyphenyl)methyl]-2-methyl-4-oxidanylidene-butanoate

Systemtic Name: (2R,3S)-4-[(4-methoxyphenyl)amino]-3-[(4-methoxyphenyl)methyl]-2-methyl-4-oxidanylidene-butanoate Openeye Name: (2R,3S)-4-(4-methoxyanilino)-3-[(4-methoxyphenyl)methyl]-2-methyl-4-oxo-butanoate CAS Name: (2R,3S)-4-(4-methoxyanilino)-3-[(4-methoxyphenyl)methyl]-2-methyl-4-oxobutanoate IUPAC Name: (2R,3S)-4-(4-methoxyanilino)-3-[(4-methoxyphenyl)methyl]-2-methyl-4-oxobutanoate Traditional Name: (2R,3S)-4-keto-2-methyl-4-(p-anisidino)-3-p-anisyl-butyrate Formula: C20H22NO5- MolecularWeight: 356.39238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

C[C@H]([C@H](CC1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)OC)C(=O)[O-]

InChI

InChI=1S/C20H23NO5/c1-13(20(23)24)18(12-14-4-8-16(25-2)9-5-14)19(22)21-15-6-10-17(26-3)11-7-15/h4-11,13,18H,12H2,1-3H3,(H,21,22)(H,23,24)/p-1/t13-,18+/m1/s1