4-methyl-4-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]-1-[(1R)-1-phenylethyl]pyrrolidin-2-one

Systemtic Name: 4-methyl-4-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]-1-[(1R)-1-phenylethyl]pyrrolidin-2-one Openeye Name: 4-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]-4-methyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-one CAS Name: 4-methyl-1-[(1R)-1-phenylethyl]-4-[(1E)-1-phenylmethoxyiminoethyl]-2-pyrrolidinone IUPAC Name: 4-methyl-4-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]-1-[(1R)-1-phenylethyl]pyrrolidin-2-one Traditional Name: 4-[(E)-N-benzoxy-C-methyl-carbonimidoyl]-4-methyl-1-[(1R)-1-phenylethyl]-2-pyrrolidone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)(C)C(=NOCC3=CC=CC=C3)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CC(CC2=O)(C)/C(=N/OCC3=CC=CC=C3)/C

InChI

InChI=1S/C22H26N2O2/c1-17(20-12-8-5-9-13-20)24-16-22(3,14-21(24)25)18(2)23-26-15-19-10-6-4-7-11-19/h4-13,17H,14-16H2,1-3H3/b23-18+/t17-,22?/m1/s1