(4S)-4-(azetidin-1-ylcarbonyl)-1-(2-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(azetidin-1-ylcarbonyl)-1-(2-methoxyphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(azetidine-1-carbonyl)-1-(2-methoxyphenyl)pyrrolidin-2-one CAS Name: (4S)-4-[1-azetidinyl(oxo)methyl]-1-(2-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(azetidine-1-carbonyl)-1-(2-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(azetidine-1-carbonyl)-1-(2-methoxyphenyl)-2-pyrrolidone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCC3

Isomeric SMILES

COC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N3CCC3

InChI

InChI=1S/C15H18N2O3/c1-20-13-6-3-2-5-12(13)17-10-11(9-14(17)18)15(19)16-7-4-8-16/h2-3,5-6,11H,4,7-10H2,1H3/t11-/m0/s1