2-[(1S,3R)-1-(methoxycarbonylamino)-3-methyl-cyclopentyl]ethanoic acid

Systemtic Name: 2-[(1S,3R)-1-(methoxycarbonylamino)-3-methyl-cyclopentyl]ethanoic acid Openeye Name: 2-[(1S,3R)-1-(methoxycarbonylamino)-3-methyl-cyclopentyl]acetic acid CAS Name: 2-[(1S,3R)-1-(methoxycarbonylamino)-3-methylcyclopentyl]acetic acid IUPAC Name: 2-[(1S,3R)-1-(methoxycarbonylamino)-3-methylcyclopentyl]acetic acid Traditional Name: 2-[(1S,3R)-1-(carbomethoxyamino)-3-methyl-cyclopentyl]acetic acid Formula: C10H17NO4 MolecularWeight: 215.24628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)(CC(=O)O)NC(=O)OC

Isomeric SMILES

C[C@@H]1CC[C@](C1)(CC(=O)O)NC(=O)OC

InChI

InChI=1S/C10H17NO4/c1-7-3-4-10(5-7,6-8(12)13)11-9(14)15-2/h7H,3-6H2,1-2H3,(H,11,14)(H,12,13)/t7-,10+/m1/s1