[1-[(phenylmethyl)carbamoyl]cyclopentyl] 3-phenylprop-2-ynoate

Systemtic Name: [1-[(phenylmethyl)carbamoyl]cyclopentyl] 3-phenylprop-2-ynoate Openeye Name: [1-(benzylcarbamoyl)cyclopentyl] 3-phenylprop-2-ynoate CAS Name: 3-phenyl-2-propynoic acid [1-[oxo-[(phenylmethyl)amino]methyl]cyclopentyl] ester IUPAC Name: [1-(benzylcarbamoyl)cyclopentyl] 3-phenylprop-2-ynoate Traditional Name: 3-phenylpropiolic acid [1-(benzylcarbamoyl)cyclopentyl] ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2=CC=CC=C2)OC(=O)C#CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2=CC=CC=C2)OC(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c24-20(14-13-18-9-3-1-4-10-18)26-22(15-7-8-16-22)21(25)23-17-19-11-5-2-6-12-19/h1-6,9-12H,7-8,15-17H2,(H,23,25)