3-(1,3-benzodioxol-5-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(4S)-chroman-4-yl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(4S)-chroman-4-yl]propionamide Formula: C19H19NO4 MolecularWeight: 325.35846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO4/c21-19(8-6-13-5-7-17-18(11-13)24-12-23-17)20-15-9-10-22-16-4-2-1-3-14(15)16/h1-5,7,11,15H,6,8-10,12H2,(H,20,21)/t15-/m0/s1