N-[2-[bis[2-[(2-oxidanylideneazepan-1-yl)carbonylamino]ethyl]amino]ethyl]-2-oxidanylidene-azepane-1-carboxamide

Systemtic Name: N-[2-[bis[2-[(2-oxidanylideneazepan-1-yl)carbonylamino]ethyl]amino]ethyl]-2-oxidanylidene-azepane-1-carboxamide Openeye Name: N-[2-[bis[2-[(2-oxoazepane-1-carbonyl)amino]ethyl]amino]ethyl]-2-oxo-azepane-1-carboxamide CAS Name: N-[2-[bis[2-[[oxo-(2-oxo-1-azepanyl)methyl]amino]ethyl]amino]ethyl]-2-oxo-1-azepanecarboxamide IUPAC Name: N-[2-[bis[2-[(2-oxoazepane-1-carbonyl)amino]ethyl]amino]ethyl]-2-oxoazepane-1-carboxamide Traditional Name: N-[2-[bis[2-[(2-ketoazepane-1-carbonyl)amino]ethyl]amino]ethyl]-2-keto-azepane-1-carboxamide Formula: C27H45N7O6 MolecularWeight: 563.6895

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)C(=O)NCCN(CCNC(=O)N2CCCCCC2=O)CCNC(=O)N3CCCCCC3=O

Isomeric SMILES

C1CCC(=O)N(CC1)C(=O)NCCN(CCNC(=O)N2CCCCCC2=O)CCNC(=O)N3CCCCCC3=O

InChI

InChI=1S/C27H45N7O6/c35-22-10-4-1-7-16-32(22)25(38)28-13-19-31(20-14-29-26(39)33-17-8-2-5-11-23(33)36)21-15-30-27(40)34-18-9-3-6-12-24(34)37/h1-21H2,(H,28,38)(H,29,39)(H,30,40)