[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-(1-adamantyl)ethanoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-(1-adamantyl)ethanoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2-(1-adamantyl)acetate CAS Name: 2-(1-adamantyl)acetic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2-(1-adamantyl)acetate Traditional Name: 2-(1-adamantyl)acetic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)CC12CC3CC(C1)CC(C3)C2)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)CC12CC3CC(C1)CC(C3)C2)/N

InChI

InChI=1S/C18H24N2O3/c1-11(20)15(9-19)16(21)10-23-17(22)8-18-5-12-2-13(6-18)4-14(3-12)7-18/h12-14H,2-8,10,20H2,1H3/b15-11+