(phenylmethyl) 4-[[3,3-diethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxymethyl]benzoate

Systemtic Name: (phenylmethyl) 4-[[3,3-diethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxymethyl]benzoate Openeye Name: benzyl 4-[[1-(benzylcarbamoyl)-3,3-diethyl-4-oxo-azetidin-2-yl]oxymethyl]benzoate CAS Name: 4-[[3,3-diethyl-4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2-azetidinyl]oxymethyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[1-(benzylcarbamoyl)-3,3-diethyl-4-oxoazetidin-2-yl]oxymethyl]benzoate Traditional Name: 4-[[1-(benzylcarbamoyl)-3,3-diethyl-4-keto-azetidin-2-yl]oxymethyl]benzoic acid benzyl ester Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OCC3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OCC3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4)CC

InChI

InChI=1S/C30H32N2O5/c1-3-30(4-2)27(34)32(29(35)31-19-22-11-7-5-8-12-22)28(30)37-21-24-15-17-25(18-16-24)26(33)36-20-23-13-9-6-10-14-23/h5-18,28H,3-4,19-21H2,1-2H3,(H,31,35)