(2S)-1-[2-[(3-oxidanyl-1-adamantyl)amino]ethanoyl]azetidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-[(3-oxidanyl-1-adamantyl)amino]ethanoyl]azetidine-2-carbonitrile Openeye Name: (2S)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]azetidine-2-carbonitrile CAS Name: (2S)-1-[2-[(3-hydroxy-1-adamantyl)amino]-1-oxoethyl]-2-azetidinecarbonitrile IUPAC Name: (2S)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]azetidine-2-carbonitrile Traditional Name: (2S)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]azetidine-2-carbonitrile Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C#N)C(=O)CNC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

C1CN([C@@H]1C#N)C(=O)CNC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C16H23N3O2/c17-8-13-1-2-19(13)14(20)9-18-15-4-11-3-12(5-15)7-16(21,6-11)10-15/h11-13,18,21H,1-7,9-10H2/t11?,12?,13-,15?,16?/m0/s1