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[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name:[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate
Openeye Name:[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 2-[(8-chloro-1-naphthyl)sulfanyl]acetate
CAS Name:2-[(8-chloro-1-naphthalenyl)thio]acetic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 2-(8-chloronaphthalen-1-yl)sulfanylacetate
Traditional Name:2-[(8-chloro-1-naphthyl)thio]acetic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester
Formula: C18H19ClN2O5S
MolecularWeight: 410.87186
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl


Isomeric SMILES

COCCNC(=O)NC(=O)COC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl


InChI

InChI=1S/C18H19ClN2O5S/c1-25-9-8-20-18(24)21-15(22)10-26-16(23)11-27-14-7-3-5-12-4-2-6-13(19)17(12)14/h2-7H,8-11H2,1H3,(H2,20,21,22,24)


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