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

Systemtic Name: (2S)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]pyrrolidin-1-ium-2-carboxamide Formula: C11H17N4O3+ MolecularWeight: 253.27768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O3/c1-7-5-9(15-18-7)14-10(16)6-13-11(17)8-3-2-4-12-8/h5,8,12H,2-4,6H2,1H3,(H,13,17)(H,14,15,16)/p+1/t8-/m0/s1