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

Systemtic Name: methyl 3-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 3-[(1S)-1-methyl-2-(4-methylanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1S)-2-keto-1-methyl-2-(p-toluidino)ethoxy]benzoic acid methyl ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-12-7-9-15(10-8-12)19-17(20)13(2)23-16-6-4-5-14(11-16)18(21)22-3/h4-11,13H,1-3H3,(H,19,20)/t13-/m0/s1