(2S)-2-azanyl-N-butanoyl-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-butanoyl-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-butanoyl-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-4-methyl-N-(1-oxobutyl)pentanamide IUPAC Name: (2S)-2-amino-N-butanoyl-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-butyryl-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-4-methyl-valeramide Formula: C17H33N3O3 MolecularWeight: 327.46222

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C(C(=O)NC)C(C)(C)C)C(=O)C(CC(C)C)N

Isomeric SMILES

CCCC(=O)N([C@H](C(=O)NC)C(C)(C)C)C(=O)[C@H](CC(C)C)N

InChI

InChI=1S/C17H33N3O3/c1-8-9-13(21)20(16(23)12(18)10-11(2)3)14(15(22)19-7)17(4,5)6/h11-12,14H,8-10,18H2,1-7H3,(H,19,22)/t12-,14+/m0/s1