(4Z)-N-(9-ethylcarbazol-3-yl)-1-(2-phenoxyethanoyl)-4-phenylmethoxyimino-pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-N-(9-ethylcarbazol-3-yl)-1-(2-phenoxyethanoyl)-4-phenylmethoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-4-benzyloxyimino-N-(9-ethylcarbazol-3-yl)-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide CAS Name: (4Z)-N-(9-ethyl-3-carbazolyl)-1-(1-oxo-2-phenoxyethyl)-4-phenylmethoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-N-(9-ethylcarbazol-3-yl)-1-(2-phenoxyacetyl)-4-phenylmethoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-4-benzyloximino-N-(9-ethylcarbazol-3-yl)-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide Formula: C34H32N4O4 MolecularWeight: 560.64228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=NOCC4=CC=CC=C4)CN3C(=O)COC5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C/C(=N/OCC4=CC=CC=C4)/CN3C(=O)COC5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C34H32N4O4/c1-2-37-30-16-10-9-15-28(30)29-19-25(17-18-31(29)37)35-34(40)32-20-26(36-42-22-24-11-5-3-6-12-24)21-38(32)33(39)23-41-27-13-7-4-8-14-27/h3-19,32H,2,20-23H2,1H3,(H,35,40)/b36-26-