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2-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanyl-4-(phenylcarbamoylamino)-2-[2-(phenylcarbamoylamino)ethyl]butanoate

2-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanyl-4-(phenylcarbamoylamino)-2-[2-(phenylcarbamoylamino)ethyl]butanoate

Systemtic Name:2-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanyl-4-(phenylcarbamoylamino)-2-[2-(phenylcarbamoylamino)ethyl]butanoate
Openeye Name:2-(2-oxido-2-oxo-ethyl)sulfanyl-4-(phenylcarbamoylamino)-2-[2-(phenylcarbamoylamino)ethyl]butanoate
CAS Name:4-[[anilino(oxo)methyl]amino]-2-[2-[[anilino(oxo)methyl]amino]ethyl]-2-[(2-oxido-2-oxoethyl)thio]butanoate
IUPAC Name:2-(2-oxido-2-oxoethyl)sulfanyl-4-(phenylcarbamoylamino)-2-[2-(phenylcarbamoylamino)ethyl]butanoate
Traditional Name:2-[(2-keto-2-oxido-ethyl)thio]-4-(phenylcarbamoylamino)-2-[2-(phenylcarbamoylamino)ethyl]butyrate
Formula: C22H24N4O6S-2
MolecularWeight: 472.51416
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(CCNC(=O)NC2=CC=CC=C2)(C(=O)[O-])SCC(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(CCNC(=O)NC2=CC=CC=C2)(C(=O)[O-])SCC(=O)[O-]


InChI

InChI=1S/C22H26N4O6S/c27-18(28)15-33-22(19(29)30,11-13-23-20(31)25-16-7-3-1-4-8-16)12-14-24-21(32)26-17-9-5-2-6-10-17/h1-10H,11-15H2,(H,27,28)(H,29,30)(H2,23,25,31)(H2,24,26,32)/p-2


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