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

Systemtic Name: (4E)-N-(9-ethylcarbazol-3-yl)-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4E)-4-allyloxyimino-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-prop-2-enoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(9-ethylcarbazol-3-yl)-1-(2-oxo-6-pentylpyran-3-carbonyl)-4-prop-2-enoxyiminopyrrolidine-2-carboxamide Traditional Name: (4E)-4-allyloximino-1-(6-amyl-2-keto-pyran-3-carbonyl)-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide Formula: C33H36N4O5 MolecularWeight: 568.66274

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H36N4O5/c1-4-7-8-11-24-15-16-26(33(40)42-24)32(39)37-21-23(35-41-18-5-2)20-30(37)31(38)34-22-14-17-29-27(19-22)25-12-9-10-13-28(25)36(29)6-3/h5,9-10,12-17,19,30H,2,4,6-8,11,18,20-21H2,1,3H3,(H,34,38)/b35-23+