2-(4-chloranylphenoxy)ethyl (2R)-2-(aminocarbonylamino)-4-methylsulfanyl-butanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl (2R)-2-(aminocarbonylamino)-4-methylsulfanyl-butanoate Openeye Name: 2-(4-chlorophenoxy)ethyl (2R)-4-methylsulfanyl-2-ureido-butanoate CAS Name: (2R)-2-(carbamoylamino)-4-(methylthio)butanoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl (2R)-2-(carbamoylamino)-4-methylsulfanylbutanoate Traditional Name: (2R)-4-(methylthio)-2-ureido-butyric acid 2-(4-chlorophenoxy)ethyl ester Formula: C14H19ClN2O4S MolecularWeight: 346.82966

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)OCCOC1=CC=C(C=C1)Cl)NC(=O)N

Isomeric SMILES

CSCC[C@H](C(=O)OCCOC1=CC=C(C=C1)Cl)NC(=O)N

InChI

InChI=1S/C14H19ClN2O4S/c1-22-9-6-12(17-14(16)19)13(18)21-8-7-20-11-4-2-10(15)3-5-11/h2-5,12H,6-9H2,1H3,(H3,16,17,19)/t12-/m1/s1