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

Systemtic Name: (2S)-2-azanyl-3-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: (2S)-2-amino-3-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]butanamide CAS Name: (2S)-2-amino-3-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]butanamide Traditional Name: (2S)-2-amino-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3-methyl-butyramide Formula: C11H18N4O3 MolecularWeight: 254.28562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O3/c1-6(2)10(12)11(17)13-5-9(16)14-8-4-7(3)18-15-8/h4,6,10H,5,12H2,1-3H3,(H,13,17)(H,14,15,16)/t10-/m0/s1