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

Systemtic Name: (2S)-2-azanyl-4-methyl-N-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-[(1S)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]pentanamide CAS Name: (2S)-2-amino-4-methyl-N-[(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]pentanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl]-4-methyl-valeramide Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O3/c1-7(2)5-10(14)13(19)15-9(4)12(18)16-11-6-8(3)20-17-11/h6-7,9-10H,5,14H2,1-4H3,(H,15,19)(H,16,17,18)/t9-,10-/m0/s1