(phenylmethyl) 2-[[3-(3,6-dihydro-2H-pyridin-1-yl)-3-oxidanylidene-propyl]-methyl-carbamoyl]oxy-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[[3-(3,6-dihydro-2H-pyridin-1-yl)-3-oxidanylidene-propyl]-methyl-carbamoyl]oxy-3-phenyl-propanoate Openeye Name: benzyl 2-[[3-(3,6-dihydro-2H-pyridin-1-yl)-3-oxo-propyl]-methyl-carbamoyl]oxy-3-phenyl-propanoate CAS Name: 2-[[[3-(3,6-dihydro-2H-pyridin-1-yl)-3-oxopropyl]-methylamino]-oxomethoxy]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-(3,6-dihydro-2H-pyridin-1-yl)-3-oxopropyl]-methylcarbamoyl]oxy-3-phenylpropanoate Traditional Name: 2-[[3-(3,6-dihydro-2H-pyridin-1-yl)-3-keto-propyl]-methyl-carbamoyl]oxy-3-phenyl-propionic acid benzyl ester Formula: C26H30N2O5 MolecularWeight: 450.5268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N1CCC=CC1)C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(CCC(=O)N1CCC=CC1)C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O5/c1-27(18-15-24(29)28-16-9-4-10-17-28)26(31)33-23(19-21-11-5-2-6-12-21)25(30)32-20-22-13-7-3-8-14-22/h2-9,11-14,23H,10,15-20H2,1H3