(5S)-1-[(3-methoxyphenyl)methyl]-5-[2-(prop-2-enylamino)ethyl]pyrrolidin-2-one

Systemtic Name: (5S)-1-[(3-methoxyphenyl)methyl]-5-[2-(prop-2-enylamino)ethyl]pyrrolidin-2-one Openeye Name: (5S)-5-[2-(allylamino)ethyl]-1-[(3-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: (5S)-1-[(3-methoxyphenyl)methyl]-5-[2-(prop-2-enylamino)ethyl]-2-pyrrolidinone IUPAC Name: (5S)-1-[(3-methoxyphenyl)methyl]-5-[2-(prop-2-enylamino)ethyl]pyrrolidin-2-one Traditional Name: (5S)-5-[2-(allylamino)ethyl]-1-m-anisyl-2-pyrrolidone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(CCC2=O)CCNCC=C

Isomeric SMILES

COC1=CC=CC(=C1)CN2[C@@H](CCC2=O)CCNCC=C

InChI

InChI=1S/C17H24N2O2/c1-3-10-18-11-9-15-7-8-17(20)19(15)13-14-5-4-6-16(12-14)21-2/h3-6,12,15,18H,1,7-11,13H2,2H3/t15-/m0/s1