3-(1,3-benzodioxol-5-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(cyclopropylamino)-2-keto-ethyl]propionamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O4/c18-14(16-8-15(19)17-11-3-4-11)6-2-10-1-5-12-13(7-10)21-9-20-12/h1,5,7,11H,2-4,6,8-9H2,(H,16,18)(H,17,19)