5-(3,3-diethyl-2-oxidanylidene-4-phenoxy-azetidin-1-yl)-3-(phenylmethyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(3,3-diethyl-2-oxidanylidene-4-phenoxy-azetidin-1-yl)-3-(phenylmethyl)-1,3-oxazolidine-2,4-dione Openeye Name: 3-benzyl-5-(3,3-diethyl-2-oxo-4-phenoxy-azetidin-1-yl)oxazolidine-2,4-dione CAS Name: 5-(3,3-diethyl-2-oxo-4-phenoxy-1-azetidinyl)-3-(phenylmethyl)oxazolidine-2,4-dione IUPAC Name: 3-benzyl-5-(3,3-diethyl-2-oxo-4-phenoxyazetidin-1-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 3-benzyl-5-(3,3-diethyl-2-keto-4-phenoxy-azetidin-1-yl)oxazolidine-2,4-quinone Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C2C(=O)N(C(=O)O2)CC3=CC=CC=C3)OC4=CC=CC=C4)CC

Isomeric SMILES

CCC1(C(N(C1=O)C2C(=O)N(C(=O)O2)CC3=CC=CC=C3)OC4=CC=CC=C4)CC

InChI

InChI=1S/C23H24N2O5/c1-3-23(4-2)20(27)25(21(23)29-17-13-9-6-10-14-17)19-18(26)24(22(28)30-19)15-16-11-7-5-8-12-16/h5-14,19,21H,3-4,15H2,1-2H3