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

Systemtic Name: (4E)-N-(9-ethylcarbazol-3-yl)-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-4-phenylmethoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4E)-4-benzyloxyimino-N-(9-ethylcarbazol-3-yl)-1-(2-oxo-6-pentyl-pyran-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-(9-ethyl-3-carbazolyl)-1-[oxo-(2-oxo-6-pentyl-3-pyranyl)methyl]-4-phenylmethoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(9-ethylcarbazol-3-yl)-1-(2-oxo-6-pentylpyran-3-carbonyl)-4-phenylmethoxyiminopyrrolidine-2-carboxamide Traditional Name: (4E)-1-(6-amyl-2-keto-pyran-3-carbonyl)-4-benzyloximino-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide Formula: C37H38N4O5 MolecularWeight: 618.72142

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H38N4O5/c1-3-5-7-14-28-18-19-30(37(44)46-28)36(43)41-23-27(39-45-24-25-12-8-6-9-13-25)22-34(41)35(42)38-26-17-20-33-31(21-26)29-15-10-11-16-32(29)40(33)4-2/h6,8-13,15-21,34H,3-5,7,14,22-24H2,1-2H3,(H,38,42)/b39-27+