(4Z)-1-(2,2-diphenylethanoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxyimino-pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-1-(2,2-diphenylethanoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-1-(2,2-diphenylacetyl)-N-(9-ethylcarbazol-3-yl)-4-methoxyimino-pyrrolidine-2-carboxamide CAS Name: (4Z)-N-(9-ethyl-3-carbazolyl)-4-methoxyimino-1-(1-oxo-2,2-diphenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-1-(2,2-diphenylacetyl)-N-(9-ethylcarbazol-3-yl)-4-methoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-1-(2,2-diphenylacetyl)-N-(9-ethylcarbazol-3-yl)-4-methyloximino-pyrrolidine-2-carboxamide Formula: C34H32N4O3 MolecularWeight: 544.64288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32N4O3/c1-3-37-29-17-11-10-16-27(29)28-20-25(18-19-30(28)37)35-33(39)31-21-26(36-41-2)22-38(31)34(40)32(23-12-6-4-7-13-23)24-14-8-5-9-15-24/h4-20,31-32H,3,21-22H2,1-2H3,(H,35,39)/b36-26-