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

Systemtic Name: 1-ethanoyl-2-[(3-oxidanyl-1-adamantyl)amino]pyrrolidine-2-carbonitrile Openeye Name: 1-acetyl-2-[(3-hydroxy-1-adamantyl)amino]pyrrolidine-2-carbonitrile CAS Name: 1-acetyl-2-[(3-hydroxy-1-adamantyl)amino]-2-pyrrolidinecarbonitrile IUPAC Name: 1-acetyl-2-[(3-hydroxy-1-adamantyl)amino]pyrrolidine-2-carbonitrile Traditional Name: 1-acetyl-2-[(3-hydroxy-1-adamantyl)amino]pyrrolidine-2-carbonitrile Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1(C#N)NC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CC(=O)N1CCCC1(C#N)NC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C17H25N3O2/c1-12(21)20-4-2-3-17(20,11-18)19-15-6-13-5-14(7-15)9-16(22,8-13)10-15/h13-14,19,22H,2-10H2,1H3