(1R,3S)-1-azanyl-2,2,3-trimethyl-cyclopentane-1,3-dicarboxylic acid

Systemtic Name: (1R,3S)-1-azanyl-2,2,3-trimethyl-cyclopentane-1,3-dicarboxylic acid Openeye Name: (1R,3S)-1-amino-2,2,3-trimethyl-cyclopentane-1,3-dicarboxylic acid CAS Name: (1R,3S)-1-amino-2,2,3-trimethylcyclopentane-1,3-dicarboxylic acid IUPAC Name: (1R,3S)-1-amino-2,2,3-trimethylcyclopentane-1,3-dicarboxylic acid Traditional Name: (1R,3S)-1-amino-2,2,3-trimethyl-cyclopentane-1,3-dicarboxylic acid Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C(=O)O)N)(C)C(=O)O)C

Isomeric SMILES

C[C@@]1(CC[C@@](C1(C)C)(C(=O)O)N)C(=O)O

InChI

InChI=1S/C10H17NO4/c1-8(2)9(3,6(12)13)4-5-10(8,11)7(14)15/h4-5,11H2,1-3H3,(H,12,13)(H,14,15)/t9-,10+/m1/s1