(3R)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-N-(5-bromo-2-methoxy-benzyl)-5-keto-N-methyl-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@@H](CC2=O)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C22H25BrN2O3/c1-15(16-7-5-4-6-8-16)25-14-18(12-21(25)26)22(27)24(2)13-17-11-19(23)9-10-20(17)28-3/h4-11,15,18H,12-14H2,1-3H3/t15-,18-/m1/s1