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

Systemtic Name: (4Z)-N-(9-ethylcarbazol-3-yl)-1-(2-methoxyethanoyl)-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-4-allyloxyimino-N-(9-ethylcarbazol-3-yl)-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide CAS Name: (4Z)-N-(9-ethyl-3-carbazolyl)-1-(2-methoxy-1-oxoethyl)-4-prop-2-enoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-N-(9-ethylcarbazol-3-yl)-1-(2-methoxyacetyl)-4-prop-2-enoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-4-allyloximino-N-(9-ethylcarbazol-3-yl)-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4/c1-4-12-33-27-18-14-23(29(15-18)24(30)16-32-3)25(31)26-17-10-11-22-20(13-17)19-8-6-7-9-21(19)28(22)5-2/h4,6-11,13,23H,1,5,12,14-16H2,2-3H3,(H,26,31)/b27-18-