(phenylmethyl) N-[(1S,2S)-2-aminocarbonylcyclopentyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S,2S)-2-aminocarbonylcyclopentyl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-carbamoylcyclopentyl]carbamate CAS Name: N-[(1S,2S)-2-carbamoylcyclopentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,2S)-2-carbamoylcyclopentyl]carbamate Traditional Name: N-[(1S,2S)-2-carbamoylcyclopentyl]carbamic acid benzyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=O)OCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1C[C@@H]([C@H](C1)NC(=O)OCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C14H18N2O3/c15-13(17)11-7-4-8-12(11)16-14(18)19-9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H2,15,17)(H,16,18)/t11-,12-/m0/s1