(2S)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-(2-anilino-2-oxo-ethyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-(2-anilino-2-oxoethyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-(2-anilino-2-oxoethyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-(2-anilino-2-keto-ethyl)pyrrolidin-1-ium-2-carboxamide Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C(=O)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1C[C@H]([NH2+]C1)C(=O)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H17N3O2/c17-12(16-10-5-2-1-3-6-10)9-15-13(18)11-7-4-8-14-11/h1-3,5-6,11,14H,4,7-9H2,(H,15,18)(H,16,17)/p+1/t11-/m0/s1