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

Systemtic Name: 1-[1-[2-(phenylcarbamoyl)pyridin-3-yl]ethoxycarbonylamino]propan-2-yl ethanoate Openeye Name: [1-methyl-2-[1-[2-(phenylcarbamoyl)-3-pyridyl]ethoxycarbonylamino]ethyl] acetate CAS Name: acetic acid 1-[[1-[2-[anilino(oxo)methyl]-3-pyridinyl]ethoxy-oxomethyl]amino]propan-2-yl ester IUPAC Name: 1-[1-[2-(phenylcarbamoyl)pyridin-3-yl]ethoxycarbonylamino]propan-2-yl acetate Traditional Name: acetic acid [1-methyl-2-[1-[2-(phenylcarbamoyl)-3-pyridyl]ethoxycarbonylamino]ethyl] ester Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-13(27-15(3)24)12-22-20(26)28-14(2)17-10-7-11-21-18(17)19(25)23-16-8-5-4-6-9-16/h4-11,13-14H,12H2,1-3H3,(H,22,26)(H,23,25)