(2R,4R)-N-[(1S)-1-(1-adamantyl)ethyl]-4-oxidanyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R,4R)-N-[(1S)-1-(1-adamantyl)ethyl]-4-oxidanyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R,4R)-N-[(1S)-1-(1-adamantyl)ethyl]-4-hydroxy-pyrrolidin-1-ium-2-carboxamide CAS Name: (2R,4R)-N-[(1S)-1-(1-adamantyl)ethyl]-4-hydroxy-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R,4R)-N-[(1S)-1-(1-adamantyl)ethyl]-4-hydroxypyrrolidin-1-ium-2-carboxamide Traditional Name: (2R,4R)-N-[(1S)-1-(1-adamantyl)ethyl]-4-hydroxy-pyrrolidin-1-ium-2-carboxamide Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CC(C[NH2+]4)O

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)NC(=O)[C@H]4C[C@H](C[NH2+]4)O

InChI

InChI=1S/C17H28N2O2/c1-10(19-16(21)15-5-14(20)9-18-15)17-6-11-2-12(7-17)4-13(3-11)8-17/h10-15,18,20H,2-9H2,1H3,(H,19,21)/p+1/t10-,11?,12?,13?,14+,15+,17?/m0/s1