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

Systemtic Name: 1-[2-(1-adamantylamino)ethanoyl]-3-oxidanylidene-azetidine-2-carbonitrile Openeye Name: 1-[2-(1-adamantylamino)acetyl]-3-oxo-azetidine-2-carbonitrile CAS Name: 1-[2-(1-adamantylamino)-1-oxoethyl]-3-oxo-2-azetidinecarbonitrile IUPAC Name: 1-[2-(1-adamantylamino)acetyl]-3-oxoazetidine-2-carbonitrile Traditional Name: 1-[2-(1-adamantylamino)acetyl]-3-keto-azetidine-2-carbonitrile Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC(=O)N4CC(=O)C4C#N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC(=O)N4CC(=O)C4C#N

InChI

InChI=1S/C16H21N3O2/c17-7-13-14(20)9-19(13)15(21)8-18-16-4-10-1-11(5-16)3-12(2-10)6-16/h10-13,18H,1-6,8-9H2