(3R)-1-(2-methoxyphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxyphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxyphenyl)-N-[(2-morpholinosulfonylphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-methoxyphenyl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-methoxyphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(2-methoxyphenyl)-N-(2-morpholinosulfonylbenzyl)pyrrolidine-3-carboxamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O6S/c1-31-20-8-4-3-7-19(20)26-16-18(14-22(26)27)23(28)24-15-17-6-2-5-9-21(17)33(29,30)25-10-12-32-13-11-25/h2-9,18H,10-16H2,1H3,(H,24,28)/t18-/m1/s1