3-[(3-methylphenyl)methyl-prop-2-enoxy-amino]pyrrolidin-2-one

Systemtic Name: 3-[(3-methylphenyl)methyl-prop-2-enoxy-amino]pyrrolidin-2-one Openeye Name: 3-[allyloxy(m-tolylmethyl)amino]pyrrolidin-2-one CAS Name: 3-[(3-methylphenyl)methyl-prop-2-enoxyamino]-2-pyrrolidinone IUPAC Name: 3-[(3-methylphenyl)methyl-prop-2-enoxyamino]pyrrolidin-2-one Traditional Name: 3-[allyloxy-(3-methylbenzyl)amino]-2-pyrrolidone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2CCNC2=O)OCC=C

Isomeric SMILES

CC1=CC(=CC=C1)CN(C2CCNC2=O)OCC=C

InChI

InChI=1S/C15H20N2O2/c1-3-9-19-17(14-7-8-16-15(14)18)11-13-6-4-5-12(2)10-13/h3-6,10,14H,1,7-9,11H2,2H3,(H,16,18)