(1R,3R,4R)-3-aminocarbonyl-4-(phenylcarbonyloxymethyl)cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3R,4R)-3-aminocarbonyl-4-(phenylcarbonyloxymethyl)cyclopentane-1-carboxylic acid Openeye Name: (1R,3R,4R)-3-(benzoyloxymethyl)-4-carbamoyl-cyclopentanecarboxylic acid CAS Name: (1R,3R,4R)-3-(benzoyloxymethyl)-4-carbamoyl-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3R,4R)-3-(benzoyloxymethyl)-4-carbamoylcyclopentane-1-carboxylic acid Traditional Name: (1R,3R,4R)-3-(benzoyloxymethyl)-4-carbamoyl-cyclopentanecarboxylic acid Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1COC(=O)C2=CC=CC=C2)C(=O)N)C(=O)O

Isomeric SMILES

C1[C@H](C[C@H]([C@@H]1COC(=O)C2=CC=CC=C2)C(=O)N)C(=O)O

InChI

InChI=1S/C15H17NO5/c16-13(17)12-7-10(14(18)19)6-11(12)8-21-15(20)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2,(H2,16,17)(H,18,19)/t10-,11+,12-/m1/s1