(2S)-2-(3-azanylpropanoylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-(3-azanylpropanoylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-(3-aminopropanoylamino)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-[(3-amino-1-oxopropyl)amino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(3-aminopropanoylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(3-aminopropanoylamino)-N-(5-methylisoxazol-3-yl)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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O3/c1-6-5-8(14-17-6)13-10(16)7(2)12-9(15)3-4-11/h5,7H,3-4,11H2,1-2H3,(H,12,15)(H,13,14,16)/t7-/m0/s1