2-[[1-cycloheptyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-N-methyl-ethanamide

Systemtic Name: 2-[[1-cycloheptyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-N-methyl-ethanamide Openeye Name: 2-[(1-cycloheptyl-2,5-dioxo-pyrrolidin-3-yl)amino]-N-methyl-acetamide CAS Name: 2-[(1-cycloheptyl-2,5-dioxo-3-pyrrolidinyl)amino]-N-methylacetamide IUPAC Name: 2-[(1-cycloheptyl-2,5-dioxopyrrolidin-3-yl)amino]-N-methylacetamide Traditional Name: 2-[(1-cycloheptyl-2,5-diketo-pyrrolidin-3-yl)amino]-N-methyl-acetamide Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1CC(=O)N(C1=O)C2CCCCCC2

Isomeric SMILES

CNC(=O)CNC1CC(=O)N(C1=O)C2CCCCCC2

InChI

InChI=1S/C14H23N3O3/c1-15-12(18)9-16-11-8-13(19)17(14(11)20)10-6-4-2-3-5-7-10/h10-11,16H,2-9H2,1H3,(H,15,18)