(4E)-N-[(3,4-dimethoxyphenyl)methyl]-4-ethoxyimino-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-N-[(3,4-dimethoxyphenyl)methyl]-4-ethoxyimino-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-[(3,4-dimethoxyphenyl)methyl]-4-ethoxyimino-1-(2-oxo-6-pentyl-pyran-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-[(3,4-dimethoxyphenyl)methyl]-4-ethoxyimino-1-[oxo-(2-oxo-6-pentyl-3-pyranyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-[(3,4-dimethoxyphenyl)methyl]-4-ethoxyimino-1-(2-oxo-6-pentylpyran-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-1-(6-amyl-2-keto-pyran-3-carbonyl)-4-ethyloximino-N-veratryl-pyrrolidine-2-carboxamide Formula: C27H35N3O7 MolecularWeight: 513.5827

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C(=O)O1)C(=O)N2CC(=NOCC)CC2C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCC1=CC=C(C(=O)O1)C(=O)N2C/C(=N/OCC)/CC2C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H35N3O7/c1-5-7-8-9-20-11-12-21(27(33)37-20)26(32)30-17-19(29-36-6-2)15-22(30)25(31)28-16-18-10-13-23(34-3)24(14-18)35-4/h10-14,22H,5-9,15-17H2,1-4H3,(H,28,31)/b29-19+