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

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]propanamide CAS Name: (2S)-2-amino-N-[(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]propanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl]propionamide Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O3/c1-5-4-8(14-17-5)13-10(16)7(3)12-9(15)6(2)11/h4,6-7H,11H2,1-3H3,(H,12,15)(H,13,14,16)/t6-,7-/m0/s1