4-[3-(1,3-benzodioxol-5-yl)-2-methyl-propanoyl]-5-ethyl-1,3-dihydroimidazol-2-one

Systemtic Name: 4-[3-(1,3-benzodioxol-5-yl)-2-methyl-propanoyl]-5-ethyl-1,3-dihydroimidazol-2-one Openeye Name: 4-[3-(1,3-benzodioxol-5-yl)-2-methyl-propanoyl]-5-ethyl-1,3-dihydroimidazol-2-one CAS Name: 4-[3-(1,3-benzodioxol-5-yl)-2-methyl-1-oxopropyl]-5-ethyl-1,3-dihydroimidazol-2-one IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)-2-methylpropanoyl]-5-ethyl-1,3-dihydroimidazol-2-one Traditional Name: 4-[3-(1,3-benzodioxol-5-yl)-2-methyl-propanoyl]-5-ethyl-4-imidazolin-2-one Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)N1)C(=O)C(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=C(NC(=O)N1)C(=O)C(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N2O4/c1-3-11-14(18-16(20)17-11)15(19)9(2)6-10-4-5-12-13(7-10)22-8-21-12/h4-5,7,9H,3,6,8H2,1-2H3,(H2,17,18,20)