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methyl 6-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]-2-oxidanylidene-chromene-3-carboxylate

methyl 6-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name:methyl 6-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]-2-oxidanylidene-chromene-3-carboxylate
Openeye Name:methyl 6-[[(2S)-3-methyl-2-(p-tolylsulfonylamino)butanoyl]amino]-2-oxo-chromene-3-carboxylate
CAS Name:6-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxobutyl]amino]-2-oxo-1-benzopyran-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]-2-oxochromene-3-carboxylate
Traditional Name:2-keto-6-[[(2S)-3-methyl-2-(tosylamino)butanoyl]amino]chromene-3-carboxylic acid methyl ester
Formula: C23H24N2O7S
MolecularWeight: 472.51086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)OC


InChI

InChI=1S/C23H24N2O7S/c1-13(2)20(25-33(29,30)17-8-5-14(3)6-9-17)21(26)24-16-7-10-19-15(11-16)12-18(22(27)31-4)23(28)32-19/h5-13,20,25H,1-4H3,(H,24,26)/t20-/m0/s1


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