2-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]hexanamide

Systemtic Name: 2-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]hexanamide Openeye Name: 2-[(2Z)-2-amino-2-hydroxyimino-ethyl]-N-[(1S)-1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]hexanamide CAS Name: 2-[(2Z)-2-amino-2-hydroxyiminoethyl]-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]hexanamide IUPAC Name: 2-[(2Z)-2-amino-2-hydroxyiminoethyl]-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]hexanamide Traditional Name: 2-[(2Z)-2-amino-2-hydroximino-ethyl]-N-[(1S)-1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]hexanamide Formula: C16H32N4O3 MolecularWeight: 328.45028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=NO)N)C(=O)NC(C(=O)N(C)C)C(C)(C)C

Isomeric SMILES

CCCCC(C/C(=N/O)/N)C(=O)N[C@H](C(=O)N(C)C)C(C)(C)C

InChI

InChI=1S/C16H32N4O3/c1-7-8-9-11(10-12(17)19-23)14(21)18-13(16(2,3)4)15(22)20(5)6/h11,13,23H,7-10H2,1-6H3,(H2,17,19)(H,18,21)/t11?,13-/m1/s1