(phenylmethyl) 2-[[2-(2,2-dimethylpropanoylamino)cyclopentyl]carbonylamino]cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[[2-(2,2-dimethylpropanoylamino)cyclopentyl]carbonylamino]cyclopentane-1-carboxylate Openeye Name: benzyl 2-[[2-(2,2-dimethylpropanoylamino)cyclopentanecarbonyl]amino]cyclopentanecarboxylate CAS Name: 2-[[[2-[(2,2-dimethyl-1-oxopropyl)amino]cyclopentyl]-oxomethyl]amino]-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(2,2-dimethylpropanoylamino)cyclopentanecarbonyl]amino]cyclopentane-1-carboxylate Traditional Name: 2-[[2-(pivaloylamino)cyclopentanecarbonyl]amino]cyclopentanecarboxylic acid benzyl ester Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1CCCC1C(=O)NC2CCCC2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1CCCC1C(=O)NC2CCCC2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H34N2O4/c1-24(2,3)23(29)26-19-13-7-11-17(19)21(27)25-20-14-8-12-18(20)22(28)30-15-16-9-5-4-6-10-16/h4-6,9-10,17-20H,7-8,11-15H2,1-3H3,(H,25,27)(H,26,29)