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

Systemtic Name: (4E)-N-(9-ethylcarbazol-3-yl)-4-[(4-methoxyphenyl)methoxyimino]-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-(9-ethylcarbazol-3-yl)-4-[(4-methoxyphenyl)methoxyimino]-1-(2-oxo-6-pentyl-pyran-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-(9-ethyl-3-carbazolyl)-4-[(4-methoxyphenyl)methoxyimino]-1-[oxo-(2-oxo-6-pentyl-3-pyranyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(9-ethylcarbazol-3-yl)-4-[(4-methoxyphenyl)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-p-anisyloximino-pyrrolidine-2-carboxamide Formula: C38H40N4O6 MolecularWeight: 648.7474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C(=O)O1)C(=O)N2CC(=NOCC3=CC=C(C=C3)OC)CC2C(=O)NC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC

Isomeric SMILES

CCCCCC1=CC=C(C(=O)O1)C(=O)N2C/C(=N/OCC3=CC=C(C=C3)OC)/CC2C(=O)NC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC

InChI

InChI=1S/C38H40N4O6/c1-4-6-7-10-29-18-19-31(38(45)48-29)37(44)42-23-27(40-47-24-25-13-16-28(46-3)17-14-25)22-35(42)36(43)39-26-15-20-34-32(21-26)30-11-8-9-12-33(30)41(34)5-2/h8-9,11-21,35H,4-7,10,22-24H2,1-3H3,(H,39,43)/b40-27+