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

Systemtic Name: (4E)-N-(2-diethylaminoethyl)-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4E)-4-allyloxyimino-N-(2-diethylaminoethyl)-1-(2-oxo-6-pentyl-pyran-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-(2-diethylaminoethyl)-1-[oxo-(2-oxo-6-pentyl-3-pyranyl)methyl]-4-prop-2-enoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(2-diethylaminoethyl)-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-(2-diethylaminoethyl)pyrrolidine-2-carboxamide Formula: C25H38N4O5 MolecularWeight: 474.59302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C(=O)O1)C(=O)N2CC(=NOCC=C)CC2C(=O)NCCN(CC)CC

Isomeric SMILES

CCCCCC1=CC=C(C(=O)O1)C(=O)N2C/C(=N/OCC=C)/CC2C(=O)NCCN(CC)CC

InChI

InChI=1S/C25H38N4O5/c1-5-9-10-11-20-12-13-21(25(32)34-20)24(31)29-18-19(27-33-16-6-2)17-22(29)23(30)26-14-15-28(7-3)8-4/h6,12-13,22H,2,5,7-11,14-18H2,1,3-4H3,(H,26,30)/b27-19+