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

Systemtic Name: (phenylmethyl) 2-[3,3-diethyl-1-[1-(4-methylphenyl)but-3-enylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxyethanoate Openeye Name: benzyl 2-[3,3-diethyl-4-oxo-1-[1-(p-tolyl)but-3-enylcarbamoyl]azetidin-2-yl]oxyacetate CAS Name: 2-[[3,3-diethyl-1-[[1-(4-methylphenyl)but-3-enylamino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3,3-diethyl-1-[1-(4-methylphenyl)but-3-enylcarbamoyl]-4-oxoazetidin-2-yl]oxyacetate Traditional Name: 2-[3,3-diethyl-4-keto-1-[1-(p-tolyl)but-3-enylcarbamoyl]azetidin-2-yl]oxyacetic acid benzyl ester Formula: C28H34N2O5 MolecularWeight: 478.57996

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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)OCC(=O)OCC3=CC=CC=C3)CC

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O5/c1-5-11-23(22-16-14-20(4)15-17-22)29-27(33)30-25(32)28(6-2,7-3)26(30)35-19-24(31)34-18-21-12-9-8-10-13-21/h5,8-10,12-17,23,26H,1,6-7,11,18-19H2,2-4H3,(H,29,33)