(4R)-3-[(E)-3-(1,3-benzodioxol-5-yl)prop-1-enyl]-4-ethyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(E)-3-(1,3-benzodioxol-5-yl)prop-1-enyl]-4-ethyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(E)-3-(1,3-benzodioxol-5-yl)prop-1-enyl]-4-ethyl-oxazolidin-2-one CAS Name: (4R)-3-[(E)-3-(1,3-benzodioxol-5-yl)prop-1-enyl]-4-ethyl-2-oxazolidinone IUPAC Name: (4R)-3-[(E)-3-(1,3-benzodioxol-5-yl)prop-1-enyl]-4-ethyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(E)-3-(1,3-benzodioxol-5-yl)prop-1-enyl]-4-ethyl-oxazolidin-2-one Formula: C15H17NO4 MolecularWeight: 275.29978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C=CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H]1COC(=O)N1/C=C/CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17NO4/c1-2-12-9-18-15(17)16(12)7-3-4-11-5-6-13-14(8-11)20-10-19-13/h3,5-8,12H,2,4,9-10H2,1H3/b7-3+/t12-/m1/s1