N-[(2R)-1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[(2R)-1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[(1R)-1-[[2-(dimethylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[(2R)-1-[[2-(dimethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[(2R)-1-[[2-(dimethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[(1R)-1-[[2-(dimethylamino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)N(C)C)NC(=O)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)[C@H](C(=O)NCC(=O)N(C)C)NC(=O)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C20H33N3O3/c1-12(2)17(18(25)21-11-16(24)23(3)4)22-19(26)20-8-13-5-14(9-20)7-15(6-13)10-20/h12-15,17H,5-11H2,1-4H3,(H,21,25)(H,22,26)/t13?,14?,15?,17-,20?/m1/s1