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[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate

[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate

Systemtic Name:[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate
Openeye Name:[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate
CAS Name:(2S)-2-[(4-chlorophenyl)sulfonylamino]propanoic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(cyclopropylcarbamoylamino)-2-oxoethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate
Traditional Name:(2S)-2-[(4-chlorophenyl)sulfonylamino]propionic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester
Formula: C15H18ClN3O6S
MolecularWeight: 403.83792
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)NC1CC1)NS(=O)(=O)C2=CC=C(C=C2)Cl


Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NC(=O)NC1CC1)NS(=O)(=O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C15H18ClN3O6S/c1-9(19-26(23,24)12-6-2-10(16)3-7-12)14(21)25-8-13(20)18-15(22)17-11-4-5-11/h2-3,6-7,9,11,19H,4-5,8H2,1H3,(H2,17,18,20,22)/t9-/m0/s1


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