(2S)-1-cyclohexyl-N-[(1R)-1-naphthalen-1-ylethyl]-1-oxidanidyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-1-cyclohexyl-N-[(1R)-1-naphthalen-1-ylethyl]-1-oxidanidyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-1-cyclohexyl-N-[(1R)-1-(1-naphthyl)ethyl]-1-oxido-pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-1-cyclohexyl-N-[(1R)-1-(1-naphthalenyl)ethyl]-1-oxido-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-1-cyclohexyl-N-[(1R)-1-naphthalen-1-ylethyl]-1-oxidopyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-1-cyclohexyl-N-[(1R)-1-(1-naphthyl)ethyl]-1-oxido-pyrrolidin-1-ium-2-carboxamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CCC[N+]3(C4CCCCC4)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)[C@@H]3CCC[N+]3(C4CCCCC4)[O-]

InChI

InChI=1S/C23H30N2O2/c1-17(20-14-7-10-18-9-5-6-13-21(18)20)24-23(26)22-15-8-16-25(22,27)19-11-3-2-4-12-19/h5-7,9-10,13-14,17,19,22H,2-4,8,11-12,15-16H2,1H3,(H,24,26)/t17-,22+,25?/m1/s1