1-[(phenylmethyl)amino]-3-prop-2-enoxy-pyrrolidin-2-one

Systemtic Name: 1-[(phenylmethyl)amino]-3-prop-2-enoxy-pyrrolidin-2-one Openeye Name: 3-allyloxy-1-(benzylamino)pyrrolidin-2-one CAS Name: 1-[(phenylmethyl)amino]-3-prop-2-enoxy-2-pyrrolidinone IUPAC Name: 1-(benzylamino)-3-prop-2-enoxypyrrolidin-2-one Traditional Name: 3-allyloxy-1-(benzylamino)-2-pyrrolidone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCN(C1=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1CCN(C1=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2/c1-2-10-18-13-8-9-16(14(13)17)15-11-12-6-4-3-5-7-12/h2-7,13,15H,1,8-11H2