(2-methylphenyl)methyl 1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxylate

Systemtic Name: (2-methylphenyl)methyl 1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxylate Openeye Name: o-tolylmethyl 1-(benzylcarbamoylamino)cyclopentanecarboxylate CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxylic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl 1-(benzylcarbamoylamino)cyclopentane-1-carboxylate Traditional Name: 1-(benzylcarbamoylamino)cyclopentanecarboxylic acid (2-methylbenzyl) ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1COC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-17-9-5-6-12-19(17)16-27-20(25)22(13-7-8-14-22)24-21(26)23-15-18-10-3-2-4-11-18/h2-6,9-12H,7-8,13-16H2,1H3,(H2,23,24,26)