1-[2-(1-adamantylamino)ethanoyl]-3-methoxy-azetidine-2-carbonitrile

Systemtic Name: 1-[2-(1-adamantylamino)ethanoyl]-3-methoxy-azetidine-2-carbonitrile Openeye Name: 1-[2-(1-adamantylamino)acetyl]-3-methoxy-azetidine-2-carbonitrile CAS Name: 1-[2-(1-adamantylamino)-1-oxoethyl]-3-methoxy-2-azetidinecarbonitrile IUPAC Name: 1-[2-(1-adamantylamino)acetyl]-3-methoxyazetidine-2-carbonitrile Traditional Name: 1-[2-(1-adamantylamino)acetyl]-3-methoxy-azetidine-2-carbonitrile Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1C#N)C(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1CN(C1C#N)C(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H25N3O2/c1-22-15-10-20(14(15)8-18)16(21)9-19-17-5-11-2-12(6-17)4-13(3-11)7-17/h11-15,19H,2-7,9-10H2,1H3