(4Z)-4-ethoxyimino-N-(9-ethylcarbazol-3-yl)-1-(4-phenoxyphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-4-ethoxyimino-N-(9-ethylcarbazol-3-yl)-1-(4-phenoxyphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4Z)-4-ethoxyimino-N-(9-ethylcarbazol-3-yl)-1-(4-phenoxybenzoyl)pyrrolidine-2-carboxamide CAS Name: (4Z)-4-ethoxyimino-N-(9-ethyl-3-carbazolyl)-1-[oxo-(4-phenoxyphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-4-ethoxyimino-N-(9-ethylcarbazol-3-yl)-1-(4-phenoxybenzoyl)pyrrolidine-2-carboxamide Traditional Name: (4Z)-N-(9-ethylcarbazol-3-yl)-4-ethyloximino-1-(4-phenoxybenzoyl)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(=NOCC)CN3C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C/C(=N/OCC)/CN3C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C34H32N4O4/c1-3-37-30-13-9-8-12-28(30)29-20-24(16-19-31(29)37)35-33(39)32-21-25(36-41-4-2)22-38(32)34(40)23-14-17-27(18-15-23)42-26-10-6-5-7-11-26/h5-20,32H,3-4,21-22H2,1-2H3,(H,35,39)/b36-25-