(phenylmethyl) (2R)-2-[[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoylamino]-3-methyl-3-methylsulfanyl-butanoate

Systemtic Name: (phenylmethyl) (2R)-2-[[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoylamino]-3-methyl-3-methylsulfanyl-butanoate Openeye Name: benzyl (2R)-2-[[(1S)-1-(hydroxymethyl)-2-methoxy-2-oxo-ethyl]carbamoylamino]-3-methyl-3-methylsulfanyl-butanoate CAS Name: (2R)-2-[[[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]-oxomethyl]amino]-3-methyl-3-(methylthio)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]carbamoylamino]-3-methyl-3-methylsulfanylbutanoate Traditional Name: (2R)-2-[[(1S)-2-keto-2-methoxy-1-methylol-ethyl]carbamoylamino]-3-methyl-3-(methylthio)butyric acid benzyl ester Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)OCC1=CC=CC=C1)NC(=O)NC(CO)C(=O)OC)SC

Isomeric SMILES

CC(C)([C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)N[C@@H](CO)C(=O)OC)SC

InChI

InChI=1S/C18H26N2O6S/c1-18(2,27-4)14(16(23)26-11-12-8-6-5-7-9-12)20-17(24)19-13(10-21)15(22)25-3/h5-9,13-14,21H,10-11H2,1-4H3,(H2,19,20,24)/t13-,14+/m0/s1