N-(1-adamantylcarbamoyl)-3-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-3-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-3-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-3-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-3-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-3-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)CC(=O)NC4CC4

Isomeric SMILES

CN(CCC(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)CC(=O)NC4CC4

InChI

InChI=1S/C20H32N4O3/c1-24(12-18(26)21-16-2-3-16)5-4-17(25)22-19(27)23-20-9-13-6-14(10-20)8-15(7-13)11-20/h13-16H,2-12H2,1H3,(H,21,26)(H2,22,23,25,27)