1-(4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-2-[(4-phenylphenyl)methyl]pentane-1,4-dione

Systemtic Name: 1-(4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-2-[(4-phenylphenyl)methyl]pentane-1,4-dione Openeye Name: 1-(4-ethyl-2-oxo-oxazolidin-3-yl)-2-[(4-phenylphenyl)methyl]pentane-1,4-dione CAS Name: 1-(4-ethyl-2-oxo-3-oxazolidinyl)-2-[(4-phenylphenyl)methyl]pentane-1,4-dione IUPAC Name: 1-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-[(4-phenylphenyl)methyl]pentane-1,4-dione Traditional Name: 1-(4-ethyl-2-keto-oxazolidin-3-yl)-2-(4-phenylbenzyl)pentane-1,4-dione Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C(=O)C(CC2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)C

Isomeric SMILES

CCC1COC(=O)N1C(=O)C(CC2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)C

InChI

InChI=1S/C23H25NO4/c1-3-21-15-28-23(27)24(21)22(26)20(13-16(2)25)14-17-9-11-19(12-10-17)18-7-5-4-6-8-18/h4-12,20-21H,3,13-15H2,1-2H3