(phenylmethyl) 2-[3,3-diethyl-4-oxidanylidene-1-(2-phenylpent-4-en-2-ylcarbamoyl)azetidin-2-yl]oxybenzoate

Systemtic Name: (phenylmethyl) 2-[3,3-diethyl-4-oxidanylidene-1-(2-phenylpent-4-en-2-ylcarbamoyl)azetidin-2-yl]oxybenzoate Openeye Name: benzyl 2-[3,3-diethyl-1-[(1-methyl-1-phenyl-but-3-enyl)carbamoyl]-4-oxo-azetidin-2-yl]oxybenzoate CAS Name: 2-[[3,3-diethyl-4-oxo-1-[oxo-(2-phenylpent-4-en-2-ylamino)methyl]-2-azetidinyl]oxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3,3-diethyl-4-oxo-1-(2-phenylpent-4-en-2-ylcarbamoyl)azetidin-2-yl]oxybenzoate Traditional Name: 2-[3,3-diethyl-4-keto-1-[(1-methyl-1-phenyl-but-3-enyl)carbamoyl]azetidin-2-yl]oxybenzoic acid benzyl ester Formula: C33H36N2O5 MolecularWeight: 540.64934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NC(C)(CC=C)C2=CC=CC=C2)OC3=CC=CC=C3C(=O)OCC4=CC=CC=C4)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NC(C)(CC=C)C2=CC=CC=C2)OC3=CC=CC=C3C(=O)OCC4=CC=CC=C4)CC

InChI

InChI=1S/C33H36N2O5/c1-5-22-32(4,25-18-12-9-13-19-25)34-31(38)35-29(37)33(6-2,7-3)30(35)40-27-21-15-14-20-26(27)28(36)39-23-24-16-10-8-11-17-24/h5,8-21,30H,1,6-7,22-23H2,2-4H3,(H,34,38)