(2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-methyl-propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)N(C)C3(CCCCC3)C#N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)N(C)C3(CCCCC3)C#N

InChI

InChI=1S/C21H24N2O4/c1-14-11-19(24)27-18-12-16(7-8-17(14)18)26-15(2)20(25)23(3)21(13-22)9-5-4-6-10-21/h7-8,11-12,15H,4-6,9-10H2,1-3H3/t15-/m1/s1