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

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(glycylamino)-N-(5-methylisoxazol-3-yl)propionamide Formula: C9H14N4O3 MolecularWeight: 226.23246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N4O3/c1-5-3-7(13-16-5)12-9(15)6(2)11-8(14)4-10/h3,6H,4,10H2,1-2H3,(H,11,14)(H,12,13,15)/t6-/m0/s1