(4E)-1-(2,2-diphenylethanoyl)-4-ethoxyimino-N-(phenylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (4E)-1-(2,2-diphenylethanoyl)-4-ethoxyimino-N-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: (4E)-N-benzyl-1-(2,2-diphenylacetyl)-4-ethoxyimino-pyrrolidine-2-carboxamide CAS Name: (4E)-4-ethoxyimino-1-(1-oxo-2,2-diphenylethyl)-N-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-benzyl-1-(2,2-diphenylacetyl)-4-ethoxyiminopyrrolidine-2-carboxamide Traditional Name: (4E)-N-benzyl-1-(2,2-diphenylacetyl)-4-ethyloximino-pyrrolidine-2-carboxamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CC(N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCO/N=C/1\CC(N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-2-34-30-24-18-25(27(32)29-19-21-12-6-3-7-13-21)31(20-24)28(33)26(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,25-26H,2,18-20H2,1H3,(H,29,32)/b30-24+