(phenylmethyl) (1R,3S)-3-aminocarbonylcyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) (1R,3S)-3-aminocarbonylcyclopentane-1-carboxylate Openeye Name: benzyl (1R,3S)-3-carbamoylcyclopentanecarboxylate CAS Name: (1R,3S)-3-carbamoyl-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,3S)-3-carbamoylcyclopentane-1-carboxylate Traditional Name: (1R,3S)-3-carbamoylcyclopentanecarboxylic acid benzyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@H](C[C@H]1C(=O)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H17NO3/c15-13(16)11-6-7-12(8-11)14(17)18-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H2,15,16)/t11-,12+/m0/s1