O1-ethyl O4-methyl (2R,3R)-3-azanyl-2-methyl-butanedioate

Systemtic Name: O1-ethyl O4-methyl (2R,3R)-3-azanyl-2-methyl-butanedioate Openeye Name: O1-ethyl O4-methyl (2R,3R)-3-amino-2-methyl-butanedioate CAS Name: (2R,3R)-3-amino-2-methylbutanedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl (2R,3R)-3-amino-2-methylbutanedioate Traditional Name: (2R,3R)-3-amino-2-methyl-succinic acid O1-ethyl ester O4-methyl ester Formula: C8H15NO4 MolecularWeight: 189.209

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(C(=O)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO4/c1-4-13-7(10)5(2)6(9)8(11)12-3/h5-6H,4,9H2,1-3H3/t5-,6-/m1/s1