[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (2S)-2-[(4-methoxyphenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (2S)-2-[(4-methoxyphenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (2S)-2-[(4-methoxybenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2S)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid [(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] (2S)-2-[(4-methoxybenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: (2S)-4-(methylthio)-2-(p-anisoylamino)butyric acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C19H25N3O6S MolecularWeight: 423.4833

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)C(CCSC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)[C@H](CCSC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25N3O6S/c1-12(17(24)22-10-9-20-19(22)26)28-18(25)15(8-11-29-3)21-16(23)13-4-6-14(27-2)7-5-13/h4-7,12,15H,8-11H2,1-3H3,(H,20,26)(H,21,23)/t12-,15+/m1/s1