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

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

Systemtic Name:methyl 6-[[(2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]-2-oxidanylidene-chromene-3-carboxylate
Openeye Name:methyl 6-[[(2S)-4-methyl-2-(p-tolylsulfonylamino)pentanoyl]amino]-2-oxo-chromene-3-carboxylate
CAS Name:6-[[(2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxopentyl]amino]-2-oxo-1-benzopyran-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-[[(2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]-2-oxochromene-3-carboxylate
Traditional Name:2-keto-6-[[(2S)-4-methyl-2-(tosylamino)pentanoyl]amino]chromene-3-carboxylic acid methyl ester
Formula: C24H26N2O7S
MolecularWeight: 486.53744
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C24H26N2O7S/c1-14(2)11-20(26-34(30,31)18-8-5-15(3)6-9-18)22(27)25-17-7-10-21-16(12-17)13-19(23(28)32-4)24(29)33-21/h5-10,12-14,20,26H,11H2,1-4H3,(H,25,27)/t20-/m0/s1


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