O1-ethyl O4-methyl (2S,3R)-2-methyl-3-morpholin-4-yl-butanedioate

Systemtic Name: O1-ethyl O4-methyl (2S,3R)-2-methyl-3-morpholin-4-yl-butanedioate Openeye Name: O1-ethyl O4-methyl (2S,3R)-2-methyl-3-morpholino-butanedioate CAS Name: (2S,3R)-2-methyl-3-(4-morpholinyl)butanedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl (2S,3R)-2-methyl-3-morpholin-4-ylbutanedioate Traditional Name: (2S,3R)-2-methyl-3-morpholino-succinic acid O1-ethyl ester O4-methyl ester Formula: C12H21NO5 MolecularWeight: 259.29884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(C(=O)OC)N1CCOCC1

Isomeric SMILES

CCOC(=O)[C@@H](C)[C@H](C(=O)OC)N1CCOCC1

InChI

InChI=1S/C12H21NO5/c1-4-18-11(14)9(2)10(12(15)16-3)13-5-7-17-8-6-13/h9-10H,4-8H2,1-3H3/t9-,10+/m0/s1