(2S)-N-cyclopropyl-1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-N-cyclopropyl-1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-cyclopropyl-1-[2-(1-naphthylamino)-2-oxo-ethyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-cyclopropyl-1-[2-(1-naphthalenylamino)-2-oxoethyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-cyclopropyl-1-[2-(naphthalen-1-ylamino)-2-oxoethyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-cyclopropyl-1-[2-keto-2-(1-naphthylamino)ethyl]pyrrolidin-1-ium-2-carboxamide Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)NC4CC4

Isomeric SMILES

C1C[C@H]([NH+](C1)CC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)NC4CC4

InChI

InChI=1S/C20H23N3O2/c24-19(22-17-8-3-6-14-5-1-2-7-16(14)17)13-23-12-4-9-18(23)20(25)21-15-10-11-15/h1-3,5-8,15,18H,4,9-13H2,(H,21,25)(H,22,24)/p+1/t18-/m0/s1