[6-phenyl-3-(phenylmethoxycarbonylamino)-2H-pyridin-1-yl] ethanoate

Systemtic Name: [6-phenyl-3-(phenylmethoxycarbonylamino)-2H-pyridin-1-yl] ethanoate Openeye Name: [3-(benzyloxycarbonylamino)-6-phenyl-2H-pyridin-1-yl] acetate CAS Name: acetic acid [6-phenyl-3-(phenylmethoxycarbonylamino)-2H-pyridin-1-yl] ester IUPAC Name: [6-phenyl-3-(phenylmethoxycarbonylamino)-2H-pyridin-1-yl] acetate Traditional Name: acetic acid [3-(benzyloxycarbonylamino)-6-phenyl-2H-pyridin-1-yl] ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CC(=CC=C1C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)ON1CC(=CC=C1C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-16(24)27-23-14-19(12-13-20(23)18-10-6-3-7-11-18)22-21(25)26-15-17-8-4-2-5-9-17/h2-13H,14-15H2,1H3,(H,22,25)