methyl (2S)-2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]-3-oxidanyl-propanoate

Systemtic Name: methyl (2S)-2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]-3-oxidanyl-propanoate Openeye Name: methyl (2S)-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-3-hydroxy-propionic acid methyl ester Formula: C15H19NO5S2 MolecularWeight: 357.44506

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NC(=O)COC1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

COC(=O)[C@H](CO)NC(=O)COC1=CC=C(C=C1)C2SCCS2

InChI

InChI=1S/C15H19NO5S2/c1-20-14(19)12(8-17)16-13(18)9-21-11-4-2-10(3-5-11)15-22-6-7-23-15/h2-5,12,15,17H,6-9H2,1H3,(H,16,18)/t12-/m0/s1