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

Systemtic Name: (phenylmethyl) 2-[3,3-diethyl-1-[1-(4-methylphenyl)but-3-enylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxy-2-methyl-propanoate Openeye Name: benzyl 2-[3,3-diethyl-4-oxo-1-[1-(p-tolyl)but-3-enylcarbamoyl]azetidin-2-yl]oxy-2-methyl-propanoate CAS Name: 2-[[3,3-diethyl-1-[[1-(4-methylphenyl)but-3-enylamino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]-2-methylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3,3-diethyl-1-[1-(4-methylphenyl)but-3-enylcarbamoyl]-4-oxoazetidin-2-yl]oxy-2-methylpropanoate Traditional Name: 2-[3,3-diethyl-4-keto-1-[1-(p-tolyl)but-3-enylcarbamoyl]azetidin-2-yl]oxy-2-methyl-propionic acid benzyl ester Formula: C30H38N2O5 MolecularWeight: 506.63312

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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)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)C(=O)OCC3=CC=CC=C3)CC

InChI

InChI=1S/C30H38N2O5/c1-7-13-24(23-18-16-21(4)17-19-23)31-28(35)32-25(33)30(8-2,9-3)26(32)37-29(5,6)27(34)36-20-22-14-11-10-12-15-22/h7,10-12,14-19,24,26H,1,8-9,13,20H2,2-6H3,(H,31,35)