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

Systemtic Name: (2S)-N,N-dimethyl-1-[2-oxidanylidene-2-[(3-propan-2-yl-1,2-oxazol-5-yl)amino]ethyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-1-[2-[(3-isopropylisoxazol-5-yl)amino]-2-oxo-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N,N-dimethyl-1-[2-oxo-2-[(3-propan-2-yl-5-isoxazolyl)amino]ethyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N,N-dimethyl-1-[2-oxo-2-[(3-propan-2-yl-1,2-oxazol-5-yl)amino]ethyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-1-[2-[(3-isopropylisoxazol-5-yl)amino]-2-keto-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide Formula: C15H25N4O3+ MolecularWeight: 309.384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)NC(=O)C[NH+]2CCCC2C(=O)N(C)C

Isomeric SMILES

CC(C)C1=NOC(=C1)NC(=O)C[NH+]2CCC[C@H]2C(=O)N(C)C

InChI

InChI=1S/C15H24N4O3/c1-10(2)11-8-14(22-17-11)16-13(20)9-19-7-5-6-12(19)15(21)18(3)4/h8,10,12H,5-7,9H2,1-4H3,(H,16,20)/p+1/t12-/m0/s1