methyl 3-azanyl-4-[[1-(dicyclopropylmethoxy)-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 3-azanyl-4-[[1-(dicyclopropylmethoxy)-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 3-amino-4-[[2-(dicyclopropylmethoxy)-2-oxo-1-(sulfanylmethyl)ethyl]amino]-4-oxo-butanoate CAS Name: 3-amino-4-[[1-(dicyclopropylmethoxy)-3-mercapto-1-oxopropan-2-yl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 3-amino-4-[[1-(dicyclopropylmethoxy)-1-oxo-3-sulfanylpropan-2-yl]amino]-4-oxobutanoate Traditional Name: 3-amino-4-[[2-(dicyclopropylmethoxy)-2-keto-1-(mercaptomethyl)ethyl]amino]-4-keto-butyric acid methyl ester Formula: C15H24N2O5S MolecularWeight: 344.42646

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)NC(CS)C(=O)OC(C1CC1)C2CC2)N

Isomeric SMILES

COC(=O)CC(C(=O)NC(CS)C(=O)OC(C1CC1)C2CC2)N

InChI

InChI=1S/C15H24N2O5S/c1-21-12(18)6-10(16)14(19)17-11(7-23)15(20)22-13(8-2-3-8)9-4-5-9/h8-11,13,23H,2-7,16H2,1H3,(H,17,19)