(5S,7S)-N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-3-chloranyl-adamantane-1-carboxamide

Systemtic Name: (5S,7S)-N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-3-chloranyl-adamantane-1-carboxamide Openeye Name: (5S,7S)-N-[2-(azetidin-1-yl)-2-oxo-ethyl]-3-chloro-adamantane-1-carboxamide CAS Name: (5S,7S)-N-[2-(1-azetidinyl)-2-oxoethyl]-3-chloro-1-adamantanecarboxamide IUPAC Name: (5S,7S)-N-[2-(azetidin-1-yl)-2-oxoethyl]-3-chloroadamantane-1-carboxamide Traditional Name: (5S,7S)-N-[2-(azetidin-1-yl)-2-keto-ethyl]-3-chloro-adamantane-1-carboxamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CNC(=O)C23CC4CC(C2)CC(C4)(C3)Cl

Isomeric SMILES

C1CN(C1)C(=O)CNC(=O)C23C[C@@H]4C[C@@H](C2)CC(C4)(C3)Cl

InChI

InChI=1S/C16H23ClN2O2/c17-16-7-11-4-12(8-16)6-15(5-11,10-16)14(21)18-9-13(20)19-2-1-3-19/h11-12H,1-10H2,(H,18,21)/t11-,12-,15?,16?/m0/s1