(5R)-1-(phenylmethyl)-5-[2-(prop-2-enylamino)ethyl]pyrrolidin-2-one

Systemtic Name: (5R)-1-(phenylmethyl)-5-[2-(prop-2-enylamino)ethyl]pyrrolidin-2-one Openeye Name: (5R)-5-[2-(allylamino)ethyl]-1-benzyl-pyrrolidin-2-one CAS Name: (5R)-1-(phenylmethyl)-5-[2-(prop-2-enylamino)ethyl]-2-pyrrolidinone IUPAC Name: (5R)-1-benzyl-5-[2-(prop-2-enylamino)ethyl]pyrrolidin-2-one Traditional Name: (5R)-5-[2-(allylamino)ethyl]-1-benzyl-2-pyrrolidone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCC1CCC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

C=CCNCC[C@H]1CCC(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O/c1-2-11-17-12-10-15-8-9-16(19)18(15)13-14-6-4-3-5-7-14/h2-7,15,17H,1,8-13H2/t15-/m1/s1