[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 4-[[(2S)-oxolan-2-yl]methoxy]benzoate

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 4-[[(2S)-oxolan-2-yl]methoxy]benzoate Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl] 4-[[(2S)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 4-[[(2S)-2-oxolanyl]methoxy]benzoic acid [2-(2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylanilino)-2-oxoethyl] 4-[[(2S)-oxolan-2-yl]methoxy]benzoate Traditional Name: 4-[[(2S)-tetrahydrofuran-2-yl]methoxy]benzoic acid [2-keto-2-(o-toluidino)ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)OC[C@@H]3CCCO3

InChI

InChI=1S/C21H23NO5/c1-15-5-2-3-7-19(15)22-20(23)14-27-21(24)16-8-10-17(11-9-16)26-13-18-6-4-12-25-18/h2-3,5,7-11,18H,4,6,12-14H2,1H3,(H,22,23)/t18-/m0/s1