O1-[(2S)-3,3-dimethylbutan-2-yl] O5-[(2R)-3,3-dimethylbutan-2-yl] (2S)-2-azanylpentanedioate

Systemtic Name: O1-[(2S)-3,3-dimethylbutan-2-yl] O5-[(2R)-3,3-dimethylbutan-2-yl] (2S)-2-azanylpentanedioate Openeye Name: O1-[(1S)-1,2,2-trimethylpropyl] O5-[(1R)-1,2,2-trimethylpropyl] (2S)-2-aminopentanedioate CAS Name: (2S)-2-aminopentanedioic acid O1-[(2S)-3,3-dimethylbutan-2-yl] ester O5-[(2R)-3,3-dimethylbutan-2-yl] ester IUPAC Name: 1-O-[(2S)-3,3-dimethylbutan-2-yl] 5-O-[(2R)-3,3-dimethylbutan-2-yl] (2S)-2-aminopentanedioate Traditional Name: (2S)-2-aminoglutaric acid O1-[(1S)-1,2,2-trimethylpropyl] ester O5-[(1R)-1,2,2-trimethylpropyl] ester Formula: C17H33NO4 MolecularWeight: 315.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)OC(=O)CCC(C(=O)OC(C)C(C)(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C17H33NO4/c1-11(16(3,4)5)21-14(19)10-9-13(18)15(20)22-12(2)17(6,7)8/h11-13H,9-10,18H2,1-8H3/t11-,12+,13+/m1/s1