(2S,3S)-2-azanyl-3-methyl-N-[(2S)-1-oxidanylidene-1-(2-oxidanylideneethylamino)propan-2-yl]pentanamide

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-[(2S)-1-oxidanylidene-1-(2-oxidanylideneethylamino)propan-2-yl]pentanamide Openeye Name: (2S,3S)-2-amino-3-methyl-N-[(1S)-1-methyl-2-oxo-2-(2-oxoethylamino)ethyl]pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-[(2S)-1-oxo-1-(2-oxoethylamino)propan-2-yl]pentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N-[(2S)-1-oxo-1-(2-oxoethylamino)propan-2-yl]pentanamide Traditional Name: (2S,3S)-2-amino-N-[(1S)-2-keto-2-(2-ketoethylamino)-1-methyl-ethyl]-3-methyl-valeramide Formula: C11H21N3O3 MolecularWeight: 243.30274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C(=O)NCC=O)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)NCC=O)N

InChI

InChI=1S/C11H21N3O3/c1-4-7(2)9(12)11(17)14-8(3)10(16)13-5-6-15/h6-9H,4-5,12H2,1-3H3,(H,13,16)(H,14,17)/t7-,8-,9-/m0/s1