3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-(thiolan-3-yloxy)propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-(thiolan-3-yloxy)propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-methoxy-2-oxo-1-(tetrahydrothiophen-3-yloxymethyl)ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-1-oxo-3-(3-thiolanyloxy)propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-1-oxo-3-(thiolan-3-yloxy)propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[2-keto-2-methoxy-1-(tetrahydrothiophen-3-yloxymethyl)ethyl]amino]butyric acid Formula: C12H20N2O6S MolecularWeight: 320.362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(COC1CCSC1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)C(COC1CCSC1)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C12H20N2O6S/c1-19-12(18)9(5-20-7-2-3-21-6-7)14-11(17)8(13)4-10(15)16/h7-9H,2-6,13H2,1H3,(H,14,17)(H,15,16)