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

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C20H24N2O5/c1-12-10-18(23)27-17-11-15(8-9-16(12)17)26-13(2)19(24)22-20(25)21-14-6-4-3-5-7-14/h8-11,13-14H,3-7H2,1-2H3,(H2,21,22,24,25)/t13-/m1/s1