methyl 1-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]cyclopentane-1-carboxylate Openeye Name: methyl 1-[[1-(benzyloxycarbonylamino)cyclopentanecarbonyl]amino]cyclopentanecarboxylate CAS Name: 1-[[oxo-[1-(phenylmethoxycarbonylamino)cyclopentyl]methyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[1-(phenylmethoxycarbonylamino)cyclopentanecarbonyl]amino]cyclopentane-1-carboxylate Traditional Name: 1-[[1-(benzyloxycarbonylamino)cyclopentanecarbonyl]amino]cyclopentanecarboxylic acid methyl ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1)NC(=O)C2(CCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1(CCCC1)NC(=O)C2(CCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O5/c1-27-18(25)21(13-7-8-14-21)22-17(24)20(11-5-6-12-20)23-19(26)28-15-16-9-3-2-4-10-16/h2-4,9-10H,5-8,11-15H2,1H3,(H,22,24)(H,23,26)