(2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-ketochromen-7-yl)oxy-N-methyl-propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C[C@H](C(=O)N(C)C1(CCCCC1)C#N)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H22N2O4/c1-14(19(24)22(2)20(13-21)10-4-3-5-11-20)25-16-8-6-15-7-9-18(23)26-17(15)12-16/h6-9,12,14H,3-5,10-11H2,1-2H3/t14-/m1/s1