dimethyl (2R,3S)-2-(methoxycarbonylamino)-3-oxidanyl-butanedioate

Systemtic Name: dimethyl (2R,3S)-2-(methoxycarbonylamino)-3-oxidanyl-butanedioate Openeye Name: dimethyl (2S,3R)-2-hydroxy-3-(methoxycarbonylamino)butanedioate CAS Name: (2S,3R)-2-hydroxy-3-(methoxycarbonylamino)butanedioic acid dimethyl ester IUPAC Name: dimethyl (2S,3R)-2-hydroxy-3-(methoxycarbonylamino)butanedioate Traditional Name: (2R,3S)-2-(carbomethoxyamino)-3-hydroxy-succinic acid dimethyl ester Formula: C8H13NO7 MolecularWeight: 235.19132

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C(=O)OC)O)NC(=O)OC

Isomeric SMILES

COC(=O)[C@@H]([C@@H](C(=O)OC)O)NC(=O)OC

InChI

InChI=1S/C8H13NO7/c1-14-6(11)4(9-8(13)16-3)5(10)7(12)15-2/h4-5,10H,1-3H3,(H,9,13)/t4-,5+/m1/s1