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

Systemtic Name: (3S,4S)-4-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)pyrrolidin-2-one Openeye Name: (3S,4S)-4-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)pyrrolidin-2-one CAS Name: (3S,4S)-4-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (3S,4S)-4-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)pyrrolidin-2-one Traditional Name: (3S,4S)-4-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-2-pyrrolidone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(CNC2=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2[C@H](CNC2=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO4/c1-21-14-5-3-2-4-12(14)17-13(9-19-18(17)20)11-6-7-15-16(8-11)23-10-22-15/h2-8,13,17H,9-10H2,1H3,(H,19,20)/t13-,17-/m1/s1