tert-butyl 4-[3-methyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxybenzoate

Systemtic Name: tert-butyl 4-[3-methyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxybenzoate Openeye Name: tert-butyl 4-[1-(benzylcarbamoyl)-3-methyl-4-oxo-azetidin-2-yl]oxybenzoate CAS Name: 4-[[3-methyl-4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2-azetidinyl]oxy]benzoic acid tert-butyl ester IUPAC Name: tert-butyl 4-[1-(benzylcarbamoyl)-3-methyl-4-oxoazetidin-2-yl]oxybenzoate Traditional Name: 4-[1-(benzylcarbamoyl)-4-keto-3-methyl-azetidin-2-yl]oxybenzoic acid tert-butyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)OC(C)(C)C

Isomeric SMILES

CC1C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)OC(C)(C)C

InChI

InChI=1S/C23H26N2O5/c1-15-19(26)25(22(28)24-14-16-8-6-5-7-9-16)20(15)29-18-12-10-17(11-13-18)21(27)30-23(2,3)4/h5-13,15,20H,14H2,1-4H3,(H,24,28)