2-(1-adamantyl)-N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H29N3O3/c23-16(20-10-17(24)21-11-18(25)22-15-1-2-15)9-19-6-12-3-13(7-19)5-14(4-12)8-19/h12-15H,1-11H2,(H,20,23)(H,21,24)(H,22,25)