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[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate

[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate

Systemtic Name:[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
Openeye Name:[2-(ethoxycarbonylamino)-2-oxo-ethyl] (2R)-4-methyl-2-(p-tolylsulfonylamino)pentanoate
CAS Name:(2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester
IUPAC Name:[2-(ethoxycarbonylamino)-2-oxoethyl] (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
Traditional Name:(2R)-4-methyl-2-(tosylamino)valeric acid [2-(carbethoxyamino)-2-keto-ethyl] ester
Formula: C18H26N2O7S
MolecularWeight: 414.47324
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)C(CC(C)C)NS(=O)(=O)C1=CC=C(C=C1)C


Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)[C@@H](CC(C)C)NS(=O)(=O)C1=CC=C(C=C1)C


InChI

InChI=1S/C18H26N2O7S/c1-5-26-18(23)19-16(21)11-27-17(22)15(10-12(2)3)20-28(24,25)14-8-6-13(4)7-9-14/h6-9,12,15,20H,5,10-11H2,1-4H3,(H,19,21,23)/t15-/m1/s1


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