(5R)-3-chloranyl-5-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-1-methyl-pyrrolidin-2-one

Systemtic Name: (5R)-3-chloranyl-5-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-1-methyl-pyrrolidin-2-one Openeye Name: (5R)-3-chloro-5-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]-1-methyl-pyrrolidin-2-one CAS Name: (5R)-3-chloro-5-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]-1-methyl-2-pyrrolidinone IUPAC Name: (5R)-3-chloro-5-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]-1-methylpyrrolidin-2-one Traditional Name: (5R)-3-chloro-5-[(2S,3R)-4-keto-3-methoxy-1-(4-methoxyphenyl)azetidin-2-yl]-1-methyl-2-pyrrolidone Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(C1=O)Cl)C2C(C(=O)N2C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CN1[C@H](CC(C1=O)Cl)[C@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C16H19ClN2O4/c1-18-12(8-11(17)15(18)20)13-14(23-3)16(21)19(13)9-4-6-10(22-2)7-5-9/h4-7,11-14H,8H2,1-3H3/t11?,12-,13+,14-/m1/s1