N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[[(1S)-isochroman-1-yl]methyl]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-[[(1S)-isochroman-1-yl]methyl]-2-keto-2-pyrrolidino-acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NCC2C3=CC=CC=C3CCO2

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)NC[C@@H]2C3=CC=CC=C3CCO2

InChI

InChI=1S/C16H20N2O3/c19-15(16(20)18-8-3-4-9-18)17-11-14-13-6-2-1-5-12(13)7-10-21-14/h1-2,5-6,14H,3-4,7-11H2,(H,17,19)/t14-/m1/s1