(3R)-3-[(Z)-C-ethyl-N-[phenyl-(phenylmethyl)amino]carbonimidoyl]oxolan-2-one

Systemtic Name: (3R)-3-[(Z)-C-ethyl-N-[phenyl-(phenylmethyl)amino]carbonimidoyl]oxolan-2-one Openeye Name: (3R)-3-[(Z)-N-(N-benzylanilino)-C-ethyl-carbonimidoyl]tetrahydrofuran-2-one CAS Name: (3R)-3-[(1Z)-1-[phenyl-(phenylmethyl)hydrazinylidene]propyl]-2-oxolanone IUPAC Name: (3R)-3-[(Z)-N-(N-benzylanilino)-C-ethylcarbonimidoyl]oxolan-2-one Traditional Name: (3R)-3-[(Z)-N-(N-benzylanilino)-C-ethyl-carbonimidoyl]tetrahydrofuran-2-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN(CC1=CC=CC=C1)C2=CC=CC=C2)C3CCOC3=O

Isomeric SMILES

CC/C(=N/N(CC1=CC=CC=C1)C2=CC=CC=C2)/[C@H]3CCOC3=O

InChI

InChI=1S/C20H22N2O2/c1-2-19(18-13-14-24-20(18)23)21-22(17-11-7-4-8-12-17)15-16-9-5-3-6-10-16/h3-12,18H,2,13-15H2,1H3/b21-19-/t18-/m1/s1