(4-methyl-2-oxidanylidene-chromen-7-yl) (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) (2R)-4-methyl-2-(p-tolylsulfonylamino)pentanoate CAS Name: (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Traditional Name: (2R)-4-methyl-2-(tosylamino)valeric acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C23H25NO6S MolecularWeight: 443.5127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(C)C)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C23H25NO6S/c1-14(2)11-20(24-31(27,28)18-8-5-15(3)6-9-18)23(26)29-17-7-10-19-16(4)12-22(25)30-21(19)13-17/h5-10,12-14,20,24H,11H2,1-4H3/t20-/m1/s1