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

Systemtic Name: methyl 3-[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 3-[(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethoxy]benzoic acid methyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C19H21NO4/c1-4-14-8-10-16(11-9-14)20-18(21)13(2)24-17-7-5-6-15(12-17)19(22)23-3/h5-13H,4H2,1-3H3,(H,20,21)/t13-/m0/s1