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

Systemtic Name: 1-[[3-(3,4-diethoxyphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-3-phenethyl-urea Openeye Name: 1-[[3-(3,4-diethoxyphenyl)-2-oxo-oxazolidin-5-yl]methyl]-3-phenethyl-urea CAS Name: 1-[[3-(3,4-diethoxyphenyl)-2-oxo-5-oxazolidinyl]methyl]-3-phenethylurea IUPAC Name: 1-[[3-(3,4-diethoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-3-phenethylurea Traditional Name: 1-[[3-(3,4-diethoxyphenyl)-2-keto-oxazolidin-5-yl]methyl]-3-phenethyl-urea Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2CC(OC2=O)CNC(=O)NCCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2CC(OC2=O)CNC(=O)NCCC3=CC=CC=C3)OCC

InChI

InChI=1S/C23H29N3O5/c1-3-29-20-11-10-18(14-21(20)30-4-2)26-16-19(31-23(26)28)15-25-22(27)24-13-12-17-8-6-5-7-9-17/h5-11,14,19H,3-4,12-13,15-16H2,1-2H3,(H2,24,25,27)