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

Systemtic Name: tert-butyl 4-[3,3-diethyl-1-[(3-methoxy-4-methyl-phenyl)carbamoyl]-4-oxidanylidene-azetidin-2-yl]oxybenzoate Openeye Name: tert-butyl 4-[3,3-diethyl-1-[(3-methoxy-4-methyl-phenyl)carbamoyl]-4-oxo-azetidin-2-yl]oxybenzoate CAS Name: 4-[[3,3-diethyl-1-[(3-methoxy-4-methylanilino)-oxomethyl]-4-oxo-2-azetidinyl]oxy]benzoic acid tert-butyl ester IUPAC Name: tert-butyl 4-[3,3-diethyl-1-[(3-methoxy-4-methylphenyl)carbamoyl]-4-oxoazetidin-2-yl]oxybenzoate Traditional Name: 4-[3,3-diethyl-4-keto-1-[(3-methoxy-4-methyl-phenyl)carbamoyl]azetidin-2-yl]oxybenzoic acid tert-butyl ester Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NC2=CC(=C(C=C2)C)OC)OC3=CC=C(C=C3)C(=O)OC(C)(C)C)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NC2=CC(=C(C=C2)C)OC)OC3=CC=C(C=C3)C(=O)OC(C)(C)C)CC

InChI

InChI=1S/C27H34N2O6/c1-8-27(9-2)23(31)29(25(32)28-19-13-10-17(3)21(16-19)33-7)24(27)34-20-14-11-18(12-15-20)22(30)35-26(4,5)6/h10-16,24H,8-9H2,1-7H3,(H,28,32)