(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate

Systemtic Name: (4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Openeye Name: (4-methyl-6-oxo-benzo[c]chromen-3-yl) (2S)-3-methyl-2-(p-tolylsulfonylamino)butanoate CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid (4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Traditional Name: (2S)-3-methyl-2-(tosylamino)butyric acid (6-keto-4-methyl-benzo[c]chromen-3-yl) ester Formula: C26H25NO6S MolecularWeight: 479.5448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)OC2=C(C3=C(C=C2)C4=CC=CC=C4C(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)OC2=C(C3=C(C=C2)C4=CC=CC=C4C(=O)O3)C

InChI

InChI=1S/C26H25NO6S/c1-15(2)23(27-34(30,31)18-11-9-16(3)10-12-18)26(29)32-22-14-13-20-19-7-5-6-8-21(19)25(28)33-24(20)17(22)4/h5-15,23,27H,1-4H3/t23-/m0/s1