(2S)-N-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-N-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-[(1S)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-[(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-[(1S)-2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl]pyrrolidin-1-ium-2-carboxamide Formula: C12H19N4O3+ MolecularWeight: 267.30426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)NC(=O)C2CCC[NH2+]2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)NC(=O)[C@@H]2CCC[NH2+]2

InChI

InChI=1S/C12H18N4O3/c1-7-6-10(16-19-7)15-11(17)8(2)14-12(18)9-4-3-5-13-9/h6,8-9,13H,3-5H2,1-2H3,(H,14,18)(H,15,16,17)/p+1/t8-,9-/m0/s1