(4S)-4-(1,3-benzodioxol-5-yl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(1,3-benzodioxol-5-yl)pyrrolidin-2-one Openeye Name: (4S)-4-(1,3-benzodioxol-5-yl)pyrrolidin-2-one CAS Name: (4S)-4-(1,3-benzodioxol-5-yl)-2-pyrrolidinone IUPAC Name: (4S)-4-(1,3-benzodioxol-5-yl)pyrrolidin-2-one Traditional Name: (4S)-4-(1,3-benzodioxol-5-yl)-2-pyrrolidone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1[C@H](CNC1=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H11NO3/c13-11-4-8(5-12-11)7-1-2-9-10(3-7)15-6-14-9/h1-3,8H,4-6H2,(H,12,13)/t8-/m1/s1