methyl (2S,3S)-3-methyl-2-[[2-[methyl(oxidanyl)amino]-4-oxidanylidene-3-sulfanylidene-cyclobuten-1-yl]amino]pentanoate

Systemtic Name: methyl (2S,3S)-3-methyl-2-[[2-[methyl(oxidanyl)amino]-4-oxidanylidene-3-sulfanylidene-cyclobuten-1-yl]amino]pentanoate Openeye Name: methyl (2S,3S)-2-[[2-[hydroxy(methyl)amino]-4-oxo-3-thioxo-cyclobuten-1-yl]amino]-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[2-[hydroxy(methyl)amino]-4-oxo-3-sulfanylidene-1-cyclobutenyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl (2S,3S)-2-[[2-[hydroxy(methyl)amino]-4-oxo-3-sulfanylidenecyclobuten-1-yl]amino]-3-methylpentanoate Traditional Name: (2S,3S)-2-[[2-[hydroxy(methyl)amino]-4-keto-3-thioxo-cyclobuten-1-yl]amino]-3-methyl-valeric acid methyl ester Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC1=C(C(=S)C1=O)N(C)O

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OC)NC1=C(C(=S)C1=O)N(C)O

InChI

InChI=1S/C12H18N2O4S/c1-5-6(2)7(12(16)18-4)13-8-9(14(3)17)11(19)10(8)15/h6-7,13,17H,5H2,1-4H3/t6-,7-/m0/s1