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

Systemtic Name: [1-phenyl-2-[2-[2-(phenylcarbamoyl)pyridin-3-yl]ethoxycarbonylamino]ethyl] ethanoate Openeye Name: [1-phenyl-2-[2-[2-(phenylcarbamoyl)-3-pyridyl]ethoxycarbonylamino]ethyl] acetate CAS Name: acetic acid [2-[[2-[2-[anilino(oxo)methyl]-3-pyridinyl]ethoxy-oxomethyl]amino]-1-phenylethyl] ester IUPAC Name: [1-phenyl-2-[2-[2-(phenylcarbamoyl)pyridin-3-yl]ethoxycarbonylamino]ethyl] acetate Traditional Name: acetic acid [1-phenyl-2-[2-[2-(phenylcarbamoyl)-3-pyridyl]ethoxycarbonylamino]ethyl] ester Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CNC(=O)OCCC1=C(N=CC=C1)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(CNC(=O)OCCC1=C(N=CC=C1)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5/c1-18(29)33-22(19-9-4-2-5-10-19)17-27-25(31)32-16-14-20-11-8-15-26-23(20)24(30)28-21-12-6-3-7-13-21/h2-13,15,22H,14,16-17H2,1H3,(H,27,31)(H,28,30)