methyl 3-[2-(phenylmethoxycarbonylamino)ethanoylamino]bicyclo[1.1.1]pentane-1-carboxylate

Systemtic Name: methyl 3-[2-(phenylmethoxycarbonylamino)ethanoylamino]bicyclo[1.1.1]pentane-1-carboxylate Openeye Name: methyl 3-[[2-(benzyloxycarbonylamino)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxylate CAS Name: 3-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]-1-bicyclo[1.1.1]pentanecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(phenylmethoxycarbonylamino)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxylate Traditional Name: 3-[[2-(benzyloxycarbonylamino)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12CC(C1)(C2)NC(=O)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C12CC(C1)(C2)NC(=O)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O5/c1-23-14(21)16-9-17(10-16,11-16)19-13(20)7-18-15(22)24-8-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H,18,22)(H,19,20)