N-[(1R)-1-(1-adamantyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3)C)C#N

InChI

InChI=1S/C23H31N3O2/c1-13-19(14(2)25-22(28)20(13)12-24)4-5-21(27)26-15(3)23-9-16-6-17(10-23)8-18(7-16)11-23/h15-18H,4-11H2,1-3H3,(H,25,28)(H,26,27)/t15-,16?,17?,18?,23?/m1/s1