2-(4-methoxyphenoxy)ethyl 2-[(2-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[(2-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[(2-chlorobenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[(2-chlorobenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4-(methylthio)butyric acid 2-(4-methoxyphenoxy)ethyl ester Formula: C21H24ClNO5S MolecularWeight: 437.93696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H24ClNO5S/c1-26-15-7-9-16(10-8-15)27-12-13-28-21(25)19(11-14-29-2)23-20(24)17-5-3-4-6-18(17)22/h3-10,19H,11-14H2,1-2H3,(H,23,24)