(phenylmethyl) 2-(cyclopentylcarbamoylamino)-3,3-dimethyl-butanoate

Systemtic Name: (phenylmethyl) 2-(cyclopentylcarbamoylamino)-3,3-dimethyl-butanoate Openeye Name: benzyl 2-(cyclopentylcarbamoylamino)-3,3-dimethyl-butanoate CAS Name: 2-[[(cyclopentylamino)-oxomethyl]amino]-3,3-dimethylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(cyclopentylcarbamoylamino)-3,3-dimethylbutanoate Traditional Name: 2-(cyclopentylcarbamoylamino)-3,3-dimethyl-butyric acid benzyl ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)NC2CCCC2

Isomeric SMILES

CC(C)(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)NC2CCCC2

InChI

InChI=1S/C19H28N2O3/c1-19(2,3)16(21-18(23)20-15-11-7-8-12-15)17(22)24-13-14-9-5-4-6-10-14/h4-6,9-10,15-16H,7-8,11-13H2,1-3H3,(H2,20,21,23)