1-[[3-(3,4-diethoxyphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-3-(4-ethoxyphenyl)urea

Systemtic Name: 1-[[3-(3,4-diethoxyphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-3-(4-ethoxyphenyl)urea Openeye Name: 1-[[3-(3,4-diethoxyphenyl)-2-oxo-oxazolidin-5-yl]methyl]-3-(4-ethoxyphenyl)urea CAS Name: 1-[[3-(3,4-diethoxyphenyl)-2-oxo-5-oxazolidinyl]methyl]-3-(4-ethoxyphenyl)urea IUPAC Name: 1-[[3-(3,4-diethoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-3-(4-ethoxyphenyl)urea Traditional Name: 1-[[3-(3,4-diethoxyphenyl)-2-keto-oxazolidin-5-yl]methyl]-3-p-phenetyl-urea Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCC2CN(C(=O)O2)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCC2CN(C(=O)O2)C3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C23H29N3O6/c1-4-29-18-10-7-16(8-11-18)25-22(27)24-14-19-15-26(23(28)32-19)17-9-12-20(30-5-2)21(13-17)31-6-3/h7-13,19H,4-6,14-15H2,1-3H3,(H2,24,25,27)