N'-(2-oxidanylideneazepan-3-yl)butanediamide

Systemtic Name: N'-(2-oxidanylideneazepan-3-yl)butanediamide Openeye Name: N'-(2-oxoazepan-3-yl)butanediamide CAS Name: N'-(2-oxo-3-azepanyl)butanediamide IUPAC Name: N'-(2-oxoazepan-3-yl)butanediamide Traditional Name: N'-(2-ketoazepan-3-yl)succinamide Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CCC(=O)N

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CCC(=O)N

InChI

InChI=1S/C10H17N3O3/c11-8(14)4-5-9(15)13-7-3-1-2-6-12-10(7)16/h7H,1-6H2,(H2,11,14)(H,12,16)(H,13,15)