[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] (2R)-2-(aminocarbonylamino)-4-methylsulfanyl-butanoate

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] (2R)-2-(aminocarbonylamino)-4-methylsulfanyl-butanoate Openeye Name: [2-(2-methoxyphenyl)-2-oxo-ethyl] (2R)-4-methylsulfanyl-2-ureido-butanoate CAS Name: (2R)-2-(carbamoylamino)-4-(methylthio)butanoic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-2-oxoethyl] (2R)-2-(carbamoylamino)-4-methylsulfanylbutanoate Traditional Name: (2R)-4-(methylthio)-2-ureido-butyric acid [2-keto-2-(2-methoxyphenyl)ethyl] ester Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)COC(=O)C(CCSC)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)COC(=O)[C@@H](CCSC)NC(=O)N

InChI

InChI=1S/C15H20N2O5S/c1-21-13-6-4-3-5-10(13)12(18)9-22-14(19)11(7-8-23-2)17-15(16)20/h3-6,11H,7-9H2,1-2H3,(H3,16,17,20)/t11-/m1/s1