pyridin-2-yl 2-[[1-(phenylmethoxycarbonylamino)cyclohexyl]carbonylamino]ethanoate

Systemtic Name: pyridin-2-yl 2-[[1-(phenylmethoxycarbonylamino)cyclohexyl]carbonylamino]ethanoate Openeye Name: 2-pyridyl 2-[[1-(benzyloxycarbonylamino)cyclohexanecarbonyl]amino]acetate CAS Name: 2-[[oxo-[1-(phenylmethoxycarbonylamino)cyclohexyl]methyl]amino]acetic acid 2-pyridinyl ester IUPAC Name: pyridin-2-yl 2-[[1-(phenylmethoxycarbonylamino)cyclohexanecarbonyl]amino]acetate Traditional Name: 2-[[1-(benzyloxycarbonylamino)cyclohexanecarbonyl]amino]acetic acid 2-pyridyl ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC(=O)OC2=CC=CC=N2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC(=O)OC2=CC=CC=N2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c26-19(30-18-11-5-8-14-23-18)15-24-20(27)22(12-6-2-7-13-22)25-21(28)29-16-17-9-3-1-4-10-17/h1,3-5,8-11,14H,2,6-7,12-13,15-16H2,(H,24,27)(H,25,28)