(3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-(1-methylpyrrol-2-yl)azetidin-2-one

Systemtic Name: (3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-(1-methylpyrrol-2-yl)azetidin-2-one Openeye Name: (3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-(1-methylpyrrol-2-yl)azetidin-2-one CAS Name: (3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-(1-methyl-2-pyrrolyl)-2-azetidinone IUPAC Name: (3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-(1-methylpyrrol-2-yl)azetidin-2-one Traditional Name: (3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-(1-methylpyrrol-2-yl)azetidin-2-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CN3C

Isomeric SMILES

C[C@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CN3C

InChI

InChI=1S/C16H18N2O2/c1-11-15(14-5-4-10-17(14)2)18(16(11)19)12-6-8-13(20-3)9-7-12/h4-11,15H,1-3H3/t11-,15-/m0/s1