(2S)-2-azanyl-3-methyl-N-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: (2S)-2-amino-3-methyl-N-[(1S)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]butanamide CAS Name: (2S)-2-amino-3-methyl-N-[(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]butanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3-methyl-butyramide Formula: C12H20N4O3 MolecularWeight: 268.3122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)NC(=O)C(C(C)C)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)N

InChI

InChI=1S/C12H20N4O3/c1-6(2)10(13)12(18)14-8(4)11(17)15-9-5-7(3)19-16-9/h5-6,8,10H,13H2,1-4H3,(H,14,18)(H,15,16,17)/t8-,10-/m0/s1