[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (2S)-2-(aminocarbonylamino)-4-methylsulfanyl-butanoate

Systemtic Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (2S)-2-(aminocarbonylamino)-4-methylsulfanyl-butanoate Openeye Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl] (2S)-4-methylsulfanyl-2-ureido-butanoate CAS Name: (2S)-2-(carbamoylamino)-4-(methylthio)butanoic acid [2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] (2S)-2-(carbamoylamino)-4-methylsulfanylbutanoate Traditional Name: (2S)-4-(methylthio)-2-ureido-butyric acid [2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl] ester Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)COC(=O)C(CCSC)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)COC(=O)[C@H](CCSC)NC(=O)N

InChI

InChI=1S/C19H28N4O5S/c1-27-16-6-4-3-5-15(16)22-8-10-23(11-9-22)17(24)13-28-18(25)14(7-12-29-2)21-19(20)26/h3-6,14H,7-13H2,1-2H3,(H3,20,21,26)/t14-/m0/s1