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

Systemtic Name: 1-[[3-(3,4-diethoxyphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[[3-(3,4-diethoxyphenyl)-2-oxo-oxazolidin-5-yl]methyl]urea CAS Name: 1-[[3-(3,4-diethoxyphenyl)-2-oxo-5-oxazolidinyl]methyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[[3-(3,4-diethoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]urea Traditional Name: 1-benzyl-3-[[3-(3,4-diethoxyphenyl)-2-keto-oxazolidin-5-yl]methyl]urea Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2CC(OC2=O)CNC(=O)NCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2CC(OC2=O)CNC(=O)NCC3=CC=CC=C3)OCC

InChI

InChI=1S/C22H27N3O5/c1-3-28-19-11-10-17(12-20(19)29-4-2)25-15-18(30-22(25)27)14-24-21(26)23-13-16-8-6-5-7-9-16/h5-12,18H,3-4,13-15H2,1-2H3,(H2,23,24,26)