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

Systemtic Name: 4-azanyl-N-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: 4-amino-N-[(1S)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]butanamide CAS Name: 4-amino-N-[(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]butanamide IUPAC Name: 4-amino-N-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]butanamide Traditional Name: 4-amino-N-[(1S)-2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl]butyramide Formula: C11H18N4O3 MolecularWeight: 254.28562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O3/c1-7-6-9(15-18-7)14-11(17)8(2)13-10(16)4-3-5-12/h6,8H,3-5,12H2,1-2H3,(H,13,16)(H,14,15,17)/t8-/m0/s1