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

Systemtic Name: [2-[2-[3-bromanyl-5-(phenylcarbamoyl)-2H-pyridin-1-yl]ethoxycarbonylamino]-1-phenyl-ethyl] ethanoate Openeye Name: [2-[2-[3-bromo-5-(phenylcarbamoyl)-2H-pyridin-1-yl]ethoxycarbonylamino]-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[[2-[5-[anilino(oxo)methyl]-3-bromo-2H-pyridin-1-yl]ethoxy-oxomethyl]amino]-1-phenylethyl] ester IUPAC Name: [2-[2-[3-bromo-5-(phenylcarbamoyl)-2H-pyridin-1-yl]ethoxycarbonylamino]-1-phenylethyl] acetate Traditional Name: acetic acid [2-[2-[3-bromo-5-(phenylcarbamoyl)-2H-pyridin-1-yl]ethoxycarbonylamino]-1-phenyl-ethyl] ester Formula: C25H26BrN3O5 MolecularWeight: 528.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CNC(=O)OCCN1CC(=CC(=C1)C(=O)NC2=CC=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(CNC(=O)OCCN1CC(=CC(=C1)C(=O)NC2=CC=CC=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C25H26BrN3O5/c1-18(30)34-23(19-8-4-2-5-9-19)15-27-25(32)33-13-12-29-16-20(14-21(26)17-29)24(31)28-22-10-6-3-7-11-22/h2-11,14,16,23H,12-13,15,17H2,1H3,(H,27,32)(H,28,31)