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

Systemtic Name: [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 4-[[(2S)-oxolan-2-yl]methoxy]benzoate Openeye Name: [2-(2-cyanoanilino)-2-oxo-ethyl] 4-[[(2S)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 4-[[(2S)-2-oxolanyl]methoxy]benzoic acid [2-(2-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoanilino)-2-oxoethyl] 4-[[(2S)-oxolan-2-yl]methoxy]benzoate Traditional Name: 4-[[(2S)-tetrahydrofuran-2-yl]methoxy]benzoic acid [2-(2-cyanoanilino)-2-keto-ethyl] ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1C[C@H](OC1)COC2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C21H20N2O5/c22-12-16-4-1-2-6-19(16)23-20(24)14-28-21(25)15-7-9-17(10-8-15)27-13-18-5-3-11-26-18/h1-2,4,6-10,18H,3,5,11,13-14H2,(H,23,24)/t18-/m0/s1