3-(1-adamantylcarbamoylamino)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[3-(2-oxo-1-azepanyl)propyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[3-(2-ketoazepan-1-yl)propyl]propionamide Formula: C23H38N4O3 MolecularWeight: 418.57282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H38N4O3/c28-20(24-7-4-10-27-9-3-1-2-5-21(27)29)6-8-25-22(30)26-23-14-17-11-18(15-23)13-19(12-17)16-23/h17-19H,1-16H2,(H,24,28)(H2,25,26,30)