methyl 3-[[1-[(phenylmethyl)carbamoylamino]cyclopentyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[1-[(phenylmethyl)carbamoylamino]cyclopentyl]carbonylamino]benzoate Openeye Name: methyl 3-[[1-(benzylcarbamoylamino)cyclopentanecarbonyl]amino]benzoate CAS Name: 3-[[oxo-[1-[[oxo-[(phenylmethyl)amino]methyl]amino]cyclopentyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[1-(benzylcarbamoylamino)cyclopentanecarbonyl]amino]benzoate Traditional Name: 3-[[1-(benzylcarbamoylamino)cyclopentanecarbonyl]amino]benzoic acid methyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-29-19(26)17-10-7-11-18(14-17)24-20(27)22(12-5-6-13-22)25-21(28)23-15-16-8-3-2-4-9-16/h2-4,7-11,14H,5-6,12-13,15H2,1H3,(H,24,27)(H2,23,25,28)