4-[(phenylmethyl)amino]-3,3-bis(prop-2-enyl)oxolan-2-one

Systemtic Name: 4-[(phenylmethyl)amino]-3,3-bis(prop-2-enyl)oxolan-2-one Openeye Name: 3,3-diallyl-4-(benzylamino)tetrahydrofuran-2-one CAS Name: 4-[(phenylmethyl)amino]-3,3-bis(prop-2-enyl)-2-oxolanone IUPAC Name: 4-(benzylamino)-3,3-bis(prop-2-enyl)oxolan-2-one Traditional Name: 3,3-diallyl-4-(benzylamino)tetrahydrofuran-2-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(COC1=O)NCC2=CC=CC=C2)CC=C

Isomeric SMILES

C=CCC1(C(COC1=O)NCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C17H21NO2/c1-3-10-17(11-4-2)15(13-20-16(17)19)18-12-14-8-6-5-7-9-14/h3-9,15,18H,1-2,10-13H2