1-[2-[3-bromanyl-5-(phenylcarbamoyl)-2H-pyridin-1-yl]ethoxycarbonylamino]propan-2-yl ethanoate

Systemtic Name: 1-[2-[3-bromanyl-5-(phenylcarbamoyl)-2H-pyridin-1-yl]ethoxycarbonylamino]propan-2-yl ethanoate Openeye Name: [2-[2-[3-bromo-5-(phenylcarbamoyl)-2H-pyridin-1-yl]ethoxycarbonylamino]-1-methyl-ethyl] acetate CAS Name: acetic acid 1-[[2-[5-[anilino(oxo)methyl]-3-bromo-2H-pyridin-1-yl]ethoxy-oxomethyl]amino]propan-2-yl ester IUPAC Name: 1-[2-[3-bromo-5-(phenylcarbamoyl)-2H-pyridin-1-yl]ethoxycarbonylamino]propan-2-yl acetate Traditional Name: acetic acid [2-[2-[3-bromo-5-(phenylcarbamoyl)-2H-pyridin-1-yl]ethoxycarbonylamino]-1-methyl-ethyl] ester Formula: C20H24BrN3O5 MolecularWeight: 466.32566

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)OCCN1CC(=CC(=C1)C(=O)NC2=CC=CC=C2)Br)OC(=O)C

Isomeric SMILES

CC(CNC(=O)OCCN1CC(=CC(=C1)C(=O)NC2=CC=CC=C2)Br)OC(=O)C

InChI

InChI=1S/C20H24BrN3O5/c1-14(29-15(2)25)11-22-20(27)28-9-8-24-12-16(10-17(21)13-24)19(26)23-18-6-4-3-5-7-18/h3-7,10,12,14H,8-9,11,13H2,1-2H3,(H,22,27)(H,23,26)