N-[1-(4-chlorophenyl)ethyl]-3-oxidanylidene-2-[[(2S)-oxolan-2-yl]methyl]-1H-isoindole-1-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-oxidanylidene-2-[[(2S)-oxolan-2-yl]methyl]-1H-isoindole-1-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-oxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindoline-1-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-oxo-2-[[(2S)-2-oxolanyl]methyl]-1H-isoindole-1-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-oxo-2-[[(2S)-oxolan-2-yl]methyl]-1H-isoindole-1-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-keto-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindoline-1-carboxamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4CCCO4

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2C3=CC=CC=C3C(=O)N2C[C@@H]4CCCO4

InChI

InChI=1S/C22H23ClN2O3/c1-14(15-8-10-16(23)11-9-15)24-21(26)20-18-6-2-3-7-19(18)22(27)25(20)13-17-5-4-12-28-17/h2-3,6-11,14,17,20H,4-5,12-13H2,1H3,(H,24,26)/t14?,17-,20?/m0/s1