(phenylmethyl) N-[4-chloranyl-6-(phenylmethoxycarbonylamino)pyridin-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-chloranyl-6-(phenylmethoxycarbonylamino)pyridin-2-yl]carbamate Openeye Name: benzyl N-[6-(benzyloxycarbonylamino)-4-chloro-2-pyridyl]carbamate CAS Name: N-[4-chloro-6-(phenylmethoxycarbonylamino)-2-pyridinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-chloro-6-(phenylmethoxycarbonylamino)pyridin-2-yl]carbamate Traditional Name: N-[6-(benzyloxycarbonylamino)-4-chloro-2-pyridyl]carbamic acid benzyl ester Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=N2)NC(=O)OCC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=N2)NC(=O)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O4/c22-17-11-18(24-20(26)28-13-15-7-3-1-4-8-15)23-19(12-17)25-21(27)29-14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H2,23,24,25,26,27)