N-[2-(cyclohexen-1-yl)ethyl]-N'-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]oxamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCC2=CCCCC2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCC2=CCCCC2)N3CCCC3=O

InChI

InChI=1S/C21H27N3O4/c1-28-18-10-9-16(14-17(18)24-13-5-8-19(24)25)23-21(27)20(26)22-12-11-15-6-3-2-4-7-15/h6,9-10,14H,2-5,7-8,11-13H2,1H3,(H,22,26)(H,23,27)