(phenylmethyl) 2-[3,3-diethyl-1-[1-(4-methylphenyl)but-3-enylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxypropanoate

Systemtic Name: (phenylmethyl) 2-[3,3-diethyl-1-[1-(4-methylphenyl)but-3-enylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxypropanoate Openeye Name: benzyl 2-[3,3-diethyl-4-oxo-1-[1-(p-tolyl)but-3-enylcarbamoyl]azetidin-2-yl]oxypropanoate CAS Name: 2-[[3,3-diethyl-1-[[1-(4-methylphenyl)but-3-enylamino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3,3-diethyl-1-[1-(4-methylphenyl)but-3-enylcarbamoyl]-4-oxoazetidin-2-yl]oxypropanoate Traditional Name: 2-[3,3-diethyl-4-keto-1-[1-(p-tolyl)but-3-enylcarbamoyl]azetidin-2-yl]oxypropionic acid benzyl ester Formula: C29H36N2O5 MolecularWeight: 492.60654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NC(CC=C)C2=CC=C(C=C2)C)OC(C)C(=O)OCC3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NC(CC=C)C2=CC=C(C=C2)C)OC(C)C(=O)OCC3=CC=CC=C3)CC

InChI

InChI=1S/C29H36N2O5/c1-6-12-24(23-17-15-20(4)16-18-23)30-28(34)31-26(33)29(7-2,8-3)27(31)36-21(5)25(32)35-19-22-13-10-9-11-14-22/h6,9-11,13-18,21,24,27H,1,7-8,12,19H2,2-5H3,(H,30,34)