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

Systemtic Name: tert-butyl 4-[3,3-diethyl-4-oxidanylidene-1-(3-phenylpropylcarbamoyl)azetidin-2-yl]oxybenzoate Openeye Name: tert-butyl 4-[3,3-diethyl-4-oxo-1-(3-phenylpropylcarbamoyl)azetidin-2-yl]oxybenzoate CAS Name: 4-[[3,3-diethyl-4-oxo-1-[oxo-(3-phenylpropylamino)methyl]-2-azetidinyl]oxy]benzoic acid tert-butyl ester IUPAC Name: tert-butyl 4-[3,3-diethyl-4-oxo-1-(3-phenylpropylcarbamoyl)azetidin-2-yl]oxybenzoate Traditional Name: 4-[3,3-diethyl-4-keto-1-(3-phenylpropylcarbamoyl)azetidin-2-yl]oxybenzoic acid tert-butyl ester Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCCCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)OC(C)(C)C)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCCCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)OC(C)(C)C)CC

InChI

InChI=1S/C28H36N2O5/c1-6-28(7-2)24(32)30(26(33)29-19-11-14-20-12-9-8-10-13-20)25(28)34-22-17-15-21(16-18-22)23(31)35-27(3,4)5/h8-10,12-13,15-18,25H,6-7,11,14,19H2,1-5H3,(H,29,33)