N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-3-[(2R)-2-ethyl-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-3-[(2R)-2-ethyl-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: 3-[(2R)-2-ethyl-5-oxo-pyrrolidin-2-yl]-N-[[(1S)-isochroman-1-yl]methyl]propanamide CAS Name: N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-3-[(2R)-2-ethyl-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-3-[(2R)-2-ethyl-5-oxopyrrolidin-2-yl]propanamide Traditional Name: 3-[(2R)-2-ethyl-5-keto-pyrrolidin-2-yl]-N-[[(1S)-isochroman-1-yl]methyl]propionamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(=O)N1)CCC(=O)NCC2C3=CC=CC=C3CCO2

Isomeric SMILES

CC[C@@]1(CCC(=O)N1)CCC(=O)NC[C@@H]2C3=CC=CC=C3CCO2

InChI

InChI=1S/C19H26N2O3/c1-2-19(11-8-18(23)21-19)10-7-17(22)20-13-16-15-6-4-3-5-14(15)9-12-24-16/h3-6,16H,2,7-13H2,1H3,(H,20,22)(H,21,23)/t16-,19+/m1/s1