(phenylmethyl) 1-(pentanoylamino)cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) 1-(pentanoylamino)cyclopentane-1-carboxylate Openeye Name: benzyl 1-(pentanoylamino)cyclopentanecarboxylate CAS Name: 1-(1-oxopentylamino)-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(pentanoylamino)cyclopentane-1-carboxylate Traditional Name: 1-(valerylamino)cyclopentanecarboxylic acid benzyl ester Formula: C18H25NO3 MolecularWeight: 303.396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1(CCCC1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1(CCCC1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H25NO3/c1-2-3-11-16(20)19-18(12-7-8-13-18)17(21)22-14-15-9-5-4-6-10-15/h4-6,9-10H,2-3,7-8,11-14H2,1H3,(H,19,20)