(3S)-3-azanyl-4-(3-methoxy-3-oxidanylidene-propyl)sulfanyl-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-(3-methoxy-3-oxidanylidene-propyl)sulfanyl-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-(3-methoxy-3-oxo-propyl)sulfanyl-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[(3-methoxy-3-oxopropyl)thio]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-(3-methoxy-3-oxopropyl)sulfanyl-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-[(3-keto-3-methoxy-propyl)thio]butyric acid Formula: C8H13NO5S MolecularWeight: 235.25752

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCSC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)CCSC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C8H13NO5S/c1-14-7(12)2-3-15-8(13)5(9)4-6(10)11/h5H,2-4,9H2,1H3,(H,10,11)/t5-/m0/s1