N-[(2R)-1-oxidanylbutan-2-yl]-5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxamide

Systemtic Name: N-[(2R)-1-oxidanylbutan-2-yl]-5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxamide Openeye Name: 5-benzoyl-N-[(1R)-1-(hydroxymethyl)propyl]-2,3-dihydro-1H-pyrrolizine-1-carboxamide CAS Name: 5-benzoyl-N-[(2R)-1-hydroxybutan-2-yl]-2,3-dihydro-1H-pyrrolizine-1-carboxamide IUPAC Name: 5-benzoyl-N-[(2R)-1-hydroxybutan-2-yl]-2,3-dihydro-1H-pyrrolizine-1-carboxamide Traditional Name: 5-benzoyl-N-[(1R)-1-methylolpropyl]-2,3-dihydro-1H-pyrrolizine-1-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1CCN2C1=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CO)NC(=O)C1CCN2C1=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-2-14(12-22)20-19(24)15-10-11-21-16(15)8-9-17(21)18(23)13-6-4-3-5-7-13/h3-9,14-15,22H,2,10-12H2,1H3,(H,20,24)/t14-,15?/m1/s1