(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (2R)-3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (2R)-3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl (2R)-2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: (2R)-2-(benzenesulfonamido)-3-methylbutanoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl (2R)-2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: (2R)-2-(benzenesulfonamido)-3-methyl-butyric acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C22H23NO7S MolecularWeight: 445.48552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC(=O)OC2=C1C=CC(=C2)OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=CC(=O)OC2=C1C=CC(=C2)OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO7S/c1-14(2)21(23-31(26,27)17-7-5-4-6-8-17)22(25)29-13-15-11-20(24)30-19-12-16(28-3)9-10-18(15)19/h4-12,14,21,23H,13H2,1-3H3/t21-/m1/s1