ethyl 2-[[1-[2-(phenylmethoxycarbonylamino)ethanoylamino]cyclopentyl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[1-[2-(phenylmethoxycarbonylamino)ethanoylamino]cyclopentyl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[1-[[2-(benzyloxycarbonylamino)acetyl]amino]cyclopentanecarbonyl]amino]acetate CAS Name: 2-[[oxo-[1-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]cyclopentyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[[2-(phenylmethoxycarbonylamino)acetyl]amino]cyclopentanecarbonyl]amino]acetate Traditional Name: 2-[[1-[[2-(benzyloxycarbonylamino)acetyl]amino]cyclopentanecarbonyl]amino]acetic acid ethyl ester Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1(CCCC1)NC(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CNC(=O)C1(CCCC1)NC(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O6/c1-2-28-17(25)13-21-18(26)20(10-6-7-11-20)23-16(24)12-22-19(27)29-14-15-8-4-3-5-9-15/h3-5,8-9H,2,6-7,10-14H2,1H3,(H,21,26)(H,22,27)(H,23,24)