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[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-ethoxyphenyl)sulfonylamino]benzoate

[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-ethoxyphenyl)sulfonylamino]benzoate

Systemtic Name:[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-ethoxyphenyl)sulfonylamino]benzoate
Openeye Name:[(1R)-2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-[(4-ethoxyphenyl)sulfonylamino]benzoate
CAS Name:4-[(4-ethoxyphenyl)sulfonylamino]benzoic acid [(2R)-1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 4-[(4-ethoxyphenyl)sulfonylamino]benzoate
Traditional Name:4-(p-phenetylsulfonylamino)benzoic acid [(1R)-2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C23H29N3O7S
MolecularWeight: 491.55726
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C)C(=O)NC(=O)NC(C)(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O[C@H](C)C(=O)NC(=O)NC(C)(C)C


InChI

InChI=1S/C23H29N3O7S/c1-6-32-18-11-13-19(14-12-18)34(30,31)26-17-9-7-16(8-10-17)21(28)33-15(2)20(27)24-22(29)25-23(3,4)5/h7-15,26H,6H2,1-5H3,(H2,24,25,27,29)/t15-/m1/s1


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