4-azanyl-2-[[4-methoxy-4-oxidanylidene-2-(sulfanylmethyl)butanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[[4-methoxy-4-oxidanylidene-2-(sulfanylmethyl)butanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[4-methoxy-4-oxo-2-(sulfanylmethyl)butanoyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-(mercaptomethyl)-4-methoxy-1,4-dioxobutyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[4-methoxy-4-oxo-2-(sulfanylmethyl)butanoyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[[4-keto-2-(mercaptomethyl)-4-methoxy-butanoyl]amino]butyric acid Formula: C10H16N2O6S MolecularWeight: 292.30884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O6S/c1-18-8(14)2-5(4-19)9(15)12-6(10(16)17)3-7(11)13/h5-6,19H,2-4H2,1H3,(H2,11,13)(H,12,15)(H,16,17)