(4Z)-1-(2,2-diphenylethanoyl)-N-methyl-4-phenylmethoxyimino-N-(phenylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-1-(2,2-diphenylethanoyl)-N-methyl-4-phenylmethoxyimino-N-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: (4Z)-N-benzyl-4-benzyloxyimino-1-(2,2-diphenylacetyl)-N-methyl-pyrrolidine-2-carboxamide CAS Name: (4Z)-N-methyl-1-(1-oxo-2,2-diphenylethyl)-4-phenylmethoxyimino-N-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-N-benzyl-1-(2,2-diphenylacetyl)-N-methyl-4-phenylmethoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-N-benzyl-4-benzyloximino-1-(2,2-diphenylacetyl)-N-methyl-pyrrolidine-2-carboxamide Formula: C34H33N3O3 MolecularWeight: 531.64412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2CC(=NOCC3=CC=CC=C3)CN2C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2C/C(=N/OCC3=CC=CC=C3)/CN2C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33N3O3/c1-36(23-26-14-6-2-7-15-26)33(38)31-22-30(35-40-25-27-16-8-3-9-17-27)24-37(31)34(39)32(28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-21,31-32H,22-25H2,1H3/b35-30-