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2-oxidanylidene-N-[4-[(2-oxidanylideneazepan-1-yl)carbonylamino]butyl]azepane-1-carboxamide

2-oxidanylidene-N-[4-[(2-oxidanylideneazepan-1-yl)carbonylamino]butyl]azepane-1-carboxamide

Systemtic Name:2-oxidanylidene-N-[4-[(2-oxidanylideneazepan-1-yl)carbonylamino]butyl]azepane-1-carboxamide
Openeye Name:2-oxo-N-[4-[(2-oxoazepane-1-carbonyl)amino]butyl]azepane-1-carboxamide
CAS Name:2-oxo-N-[4-[[oxo-(2-oxo-1-azepanyl)methyl]amino]butyl]-1-azepanecarboxamide
IUPAC Name:2-oxo-N-[4-[(2-oxoazepane-1-carbonyl)amino]butyl]azepane-1-carboxamide
Traditional Name:2-keto-N-[4-[(2-ketoazepane-1-carbonyl)amino]butyl]azepane-1-carboxamide
Formula: C18H30N4O4
MolecularWeight: 366.4552
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)C(=O)NCCCCNC(=O)N2CCCCCC2=O


Isomeric SMILES

C1CCC(=O)N(CC1)C(=O)NCCCCNC(=O)N2CCCCCC2=O


InChI

InChI=1S/C18H30N4O4/c23-15-9-3-1-7-13-21(15)17(25)19-11-5-6-12-20-18(26)22-14-8-2-4-10-16(22)24/h1-14H2,(H,19,25)(H,20,26)


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