diethyl (2R,3R)-2-oxidanyl-3-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanedioate

Systemtic Name: diethyl (2R,3R)-2-oxidanyl-3-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanedioate Openeye Name: diethyl (2R,3R)-2-hydroxy-3-[[(2S)-pyrrolidine-2-carbonyl]amino]butanedioate CAS Name: (2R,3R)-2-hydroxy-3-[[oxo-[(2S)-2-pyrrolidinyl]methyl]amino]butanedioic acid diethyl ester IUPAC Name: diethyl (2R,3R)-2-hydroxy-3-[[(2S)-pyrrolidine-2-carbonyl]amino]butanedioate Traditional Name: (2R,3R)-2-hydroxy-3-[[(2S)-prolyl]amino]succinic acid diethyl ester Formula: C13H22N2O6 MolecularWeight: 302.32358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)OCC)O)NC(=O)C1CCCN1

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C(=O)OCC)O)NC(=O)[C@@H]1CCCN1

InChI

InChI=1S/C13H22N2O6/c1-3-20-12(18)9(10(16)13(19)21-4-2)15-11(17)8-6-5-7-14-8/h8-10,14,16H,3-7H2,1-2H3,(H,15,17)/t8-,9+,10+/m0/s1