(2S,3R)-2,3-diacetyloxy-4-(2-dimethylaminoethylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2S,3R)-2,3-diacetyloxy-4-(2-dimethylaminoethylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2S,3R)-2,3-diacetoxy-4-(2-dimethylaminoethylamino)-4-oxo-butanoic acid CAS Name: (2S,3R)-2,3-diacetyloxy-4-(2-dimethylaminoethylamino)-4-oxobutanoic acid IUPAC Name: (2S,3R)-2,3-diacetyloxy-4-(2-dimethylaminoethylamino)-4-oxobutanoic acid Traditional Name: (2S,3R)-2,3-diacetoxy-4-(2-dimethylaminoethylamino)-4-keto-butyric acid Formula: C12H20N2O7 MolecularWeight: 304.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C(=O)O)OC(=O)C)C(=O)NCCN(C)C

Isomeric SMILES

CC(=O)O[C@H]([C@@H](C(=O)O)OC(=O)C)C(=O)NCCN(C)C

InChI

InChI=1S/C12H20N2O7/c1-7(15)20-9(10(12(18)19)21-8(2)16)11(17)13-5-6-14(3)4/h9-10H,5-6H2,1-4H3,(H,13,17)(H,18,19)/t9-,10+/m1/s1