(2R)-2-[3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl]oxy-3-methyl-butanoic acid

Systemtic Name: (2R)-2-[3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl]oxy-3-methyl-butanoic acid Openeye Name: (2R)-2-[3-(3-methoxypropylcarbamoyl)-2-oxo-chromen-7-yl]oxy-3-methyl-butanoic acid CAS Name: (2R)-2-[[3-[(3-methoxypropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl]oxy]-3-methylbutanoic acid IUPAC Name: (2R)-2-[3-(3-methoxypropylcarbamoyl)-2-oxochromen-7-yl]oxy-3-methylbutanoic acid Traditional Name: (2R)-2-[2-keto-3-(3-methoxypropylcarbamoyl)chromen-7-yl]oxy-3-methyl-butyric acid Formula: C19H23NO7 MolecularWeight: 377.38842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCCCOC

Isomeric SMILES

CC(C)[C@H](C(=O)O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCCCOC

InChI

InChI=1S/C19H23NO7/c1-11(2)16(18(22)23)26-13-6-5-12-9-14(19(24)27-15(12)10-13)17(21)20-7-4-8-25-3/h5-6,9-11,16H,4,7-8H2,1-3H3,(H,20,21)(H,22,23)/t16-/m1/s1