(4Z)-N2-methyl-N1-(phenylcarbonyl)-4-phenylmethoxyimino-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (4Z)-N2-methyl-N1-(phenylcarbonyl)-4-phenylmethoxyimino-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (4Z)-N1-benzoyl-N2-benzyl-4-benzyloxyimino-N2-methyl-pyrrolidine-1,2-dicarboxamide CAS Name: (4Z)-N1-benzoyl-N2-methyl-4-phenylmethoxyimino-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (4Z)-1-N-benzoyl-2-N-benzyl-2-N-methyl-4-phenylmethoxyiminopyrrolidine-1,2-dicarboxamide Traditional Name: (4Z)-N-benzoyl-N'-benzyl-4-benzyloximino-N'-methyl-pyrrolidine-1,2-dicarboxamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2CC(=NOCC3=CC=CC=C3)CN2C(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2C/C(=N/OCC3=CC=CC=C3)/CN2C(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O4/c1-31(18-21-11-5-2-6-12-21)27(34)25-17-24(30-36-20-22-13-7-3-8-14-22)19-32(25)28(35)29-26(33)23-15-9-4-10-16-23/h2-16,25H,17-20H2,1H3,(H,29,33,35)/b30-24-