[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-methoxyphenyl)ethanoate

Systemtic Name: [(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H23NO4/c1-4-15-8-10-17(11-9-15)21-20(23)14(2)25-19(22)13-16-6-5-7-18(12-16)24-3/h5-12,14H,4,13H2,1-3H3,(H,21,23)/t14-/m0/s1