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

Systemtic Name: (4Z)-N-(9-ethylcarbazol-3-yl)-1-(2-methoxyethanoyl)-4-methoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-N-(9-ethylcarbazol-3-yl)-1-(2-methoxyacetyl)-4-methoxyimino-pyrrolidine-2-carboxamide CAS Name: (4Z)-N-(9-ethyl-3-carbazolyl)-4-methoxyimino-1-(2-methoxy-1-oxoethyl)-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-N-(9-ethylcarbazol-3-yl)-1-(2-methoxyacetyl)-4-methoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-N-(9-ethylcarbazol-3-yl)-1-(2-methoxyacetyl)-4-methyloximino-pyrrolidine-2-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-4-26-19-8-6-5-7-17(19)18-11-15(9-10-20(18)26)24-23(29)21-12-16(25-31-3)13-27(21)22(28)14-30-2/h5-11,21H,4,12-14H2,1-3H3,(H,24,29)/b25-16-