O1-azanyl O4-ethyl 2,3-dimethyl-2-oxidanyl-butanedioate

Systemtic Name: O1-azanyl O4-ethyl 2,3-dimethyl-2-oxidanyl-butanedioate Openeye Name: O1-amino O4-ethyl 2-hydroxy-2,3-dimethyl-butanedioate CAS Name: 2-hydroxy-2,3-dimethylbutanedioic acid O1-amino ester O4-ethyl ester IUPAC Name: 1-O-amino 4-O-ethyl 2-hydroxy-2,3-dimethylbutanedioate Traditional Name: 2-hydroxy-2,3-dimethyl-succinic acid O1-amino ester O4-ethyl ester Formula: C8H15NO5 MolecularWeight: 205.2084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(C)(C(=O)ON)O

Isomeric SMILES

CCOC(=O)C(C)C(C)(C(=O)ON)O

InChI

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