(2R)-N-(1-adamantylcarbamoyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: (2R)-N-(1-adamantylcarbamoyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: (2R)-N-(1-adamantylcarbamoyl)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-N-[(1-adamantylamino)-oxomethyl]-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: (2R)-N-(1-adamantylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2R)-N-(1-adamantylcarbamoyl)-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C19H32N4O3 MolecularWeight: 364.48238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC(=O)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC(=O)N(C)C

InChI

InChI=1S/C19H32N4O3/c1-12(23(4)11-16(24)22(2)3)17(25)20-18(26)21-19-8-13-5-14(9-19)7-15(6-13)10-19/h12-15H,5-11H2,1-4H3,(H2,20,21,25,26)/t12-,13?,14?,15?,19?/m1/s1