(4E)-N-(9-ethylcarbazol-3-yl)-4-methoxyimino-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-N-(9-ethylcarbazol-3-yl)-4-methoxyimino-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-(9-ethylcarbazol-3-yl)-4-methoxyimino-1-(2-oxo-6-pentyl-pyran-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-(9-ethyl-3-carbazolyl)-4-methoxyimino-1-[oxo-(2-oxo-6-pentyl-3-pyranyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(9-ethylcarbazol-3-yl)-4-methoxyimino-1-(2-oxo-6-pentylpyran-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-1-(6-amyl-2-keto-pyran-3-carbonyl)-N-(9-ethylcarbazol-3-yl)-4-methyloximino-pyrrolidine-2-carboxamide Formula: C31H34N4O5 MolecularWeight: 542.62546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C(=O)O1)C(=O)N2CC(=NOC)CC2C(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC

Isomeric SMILES

CCCCCC1=CC=C(C(=O)O1)C(=O)N2C/C(=N/OC)/CC2C(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC

InChI

InChI=1S/C31H34N4O5/c1-4-6-7-10-22-14-15-24(31(38)40-22)30(37)35-19-21(33-39-3)18-28(35)29(36)32-20-13-16-27-25(17-20)23-11-8-9-12-26(23)34(27)5-2/h8-9,11-17,28H,4-7,10,18-19H2,1-3H3,(H,32,36)/b33-21+