methyl 2-[4-[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoate

Systemtic Name: methyl 2-[4-[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoate Openeye Name: methyl 2-[4-[(1S)-1-methyl-2-(3-methylanilino)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl]oxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl]oxyphenyl]acetate Traditional Name: 2-[4-[(1S)-2-keto-1-methyl-2-(m-toluidino)ethoxy]phenyl]acetic acid methyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C19H21NO4/c1-13-5-4-6-16(11-13)20-19(22)14(2)24-17-9-7-15(8-10-17)12-18(21)23-3/h4-11,14H,12H2,1-3H3,(H,20,22)/t14-/m0/s1