tert-butyl 4-[3,3-diethyl-4-oxidanylidene-1-[(4-phenylmethoxyphenyl)carbamoyl]azetidin-2-yl]oxybenzoate

Systemtic Name: tert-butyl 4-[3,3-diethyl-4-oxidanylidene-1-[(4-phenylmethoxyphenyl)carbamoyl]azetidin-2-yl]oxybenzoate Openeye Name: tert-butyl 4-[1-[(4-benzyloxyphenyl)carbamoyl]-3,3-diethyl-4-oxo-azetidin-2-yl]oxybenzoate CAS Name: 4-[[3,3-diethyl-4-oxo-1-[oxo-(4-phenylmethoxyanilino)methyl]-2-azetidinyl]oxy]benzoic acid tert-butyl ester IUPAC Name: tert-butyl 4-[3,3-diethyl-4-oxo-1-[(4-phenylmethoxyphenyl)carbamoyl]azetidin-2-yl]oxybenzoate Traditional Name: 4-[1-[(4-benzoxyphenyl)carbamoyl]-3,3-diethyl-4-keto-azetidin-2-yl]oxybenzoic acid tert-butyl ester Formula: C32H36N2O6 MolecularWeight: 544.63804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC4=CC=C(C=C4)C(=O)OC(C)(C)C)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC4=CC=C(C=C4)C(=O)OC(C)(C)C)CC

InChI

InChI=1S/C32H36N2O6/c1-6-32(7-2)28(36)34(29(32)39-26-17-13-23(14-18-26)27(35)40-31(3,4)5)30(37)33-24-15-19-25(20-16-24)38-21-22-11-9-8-10-12-22/h8-20,29H,6-7,21H2,1-5H3,(H,33,37)