[(R)-[(2R,3R)-1-methyl-5-oxidanylidene-3-phenyl-pyrrolidin-2-yl]-thiophen-2-yl-methyl] ethanoate

Systemtic Name: [(R)-[(2R,3R)-1-methyl-5-oxidanylidene-3-phenyl-pyrrolidin-2-yl]-thiophen-2-yl-methyl] ethanoate Openeye Name: [(R)-[(2R,3R)-1-methyl-5-oxo-3-phenyl-pyrrolidin-2-yl]-(2-thienyl)methyl] acetate CAS Name: acetic acid [(R)-[(2R,3R)-1-methyl-5-oxo-3-phenyl-2-pyrrolidinyl]-thiophen-2-ylmethyl] ester IUPAC Name: [(R)-[(2R,3R)-1-methyl-5-oxo-3-phenylpyrrolidin-2-yl]-thiophen-2-ylmethyl] acetate Traditional Name: acetic acid [(R)-[(2R,3R)-5-keto-1-methyl-3-phenyl-pyrrolidin-2-yl]-(2-thienyl)methyl] ester Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1C(CC(=O)N1C)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)O[C@H]([C@H]1[C@H](CC(=O)N1C)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C18H19NO3S/c1-12(20)22-18(15-9-6-10-23-15)17-14(11-16(21)19(17)2)13-7-4-3-5-8-13/h3-10,14,17-18H,11H2,1-2H3/t14-,17-,18+/m1/s1