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

Systemtic Name: (4Z)-N-(9-ethylcarbazol-3-yl)-4-methoxyimino-1-(3-oxidanylidenebutanoyl)pyrrolidine-2-carboxamide Openeye Name: (4Z)-N-(9-ethylcarbazol-3-yl)-4-methoxyimino-1-(3-oxobutanoyl)pyrrolidine-2-carboxamide CAS Name: (4Z)-1-(1,3-dioxobutyl)-N-(9-ethyl-3-carbazolyl)-4-methoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-N-(9-ethylcarbazol-3-yl)-4-methoxyimino-1-(3-oxobutanoyl)pyrrolidine-2-carboxamide Traditional Name: (4Z)-1-acetoacetyl-N-(9-ethylcarbazol-3-yl)-4-methyloximino-pyrrolidine-2-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=NOC)CN3C(=O)CC(=O)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C/C(=N/OC)/CN3C(=O)CC(=O)C)C4=CC=CC=C41

InChI

InChI=1S/C24H26N4O4/c1-4-27-20-8-6-5-7-18(20)19-12-16(9-10-21(19)27)25-24(31)22-13-17(26-32-3)14-28(22)23(30)11-15(2)29/h5-10,12,22H,4,11,13-14H2,1-3H3,(H,25,31)/b26-17-