methyl 1-[2-(phenylmethoxycarbonylamino)ethanoylamino]cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[2-(phenylmethoxycarbonylamino)ethanoylamino]cyclopentane-1-carboxylate Openeye Name: methyl 1-[[2-(benzyloxycarbonylamino)acetyl]amino]cyclopentanecarboxylate CAS Name: 1-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(phenylmethoxycarbonylamino)acetyl]amino]cyclopentane-1-carboxylate Traditional Name: 1-[[2-(benzyloxycarbonylamino)acetyl]amino]cyclopentanecarboxylic acid methyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-23-15(21)17(9-5-6-10-17)19-14(20)11-18-16(22)24-12-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-12H2,1H3,(H,18,22)(H,19,20)