diethyl (2R,3S)-2-azanyl-3-oxidanyl-butanedioate

Systemtic Name: diethyl (2R,3S)-2-azanyl-3-oxidanyl-butanedioate Openeye Name: diethyl (2R,3S)-2-amino-3-hydroxy-butanedioate CAS Name: (2R,3S)-2-amino-3-hydroxybutanedioic acid diethyl ester IUPAC Name: diethyl (2R,3S)-2-amino-3-hydroxybutanedioate Traditional Name: (2R,3S)-2-amino-3-hydroxy-succinic acid diethyl ester Formula: C8H15NO5 MolecularWeight: 205.2084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)OCC)O)N

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H](C(=O)OCC)O)N

InChI

InChI=1S/C8H15NO5/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,10H,3-4,9H2,1-2H3/t5-,6+/m1/s1