(2S,4R)-4-[(4-methoxy-2,3-dimethyl-phenyl)methylamino]-N-methyl-1-(2-methylpropyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-4-[(4-methoxy-2,3-dimethyl-phenyl)methylamino]-N-methyl-1-(2-methylpropyl)pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-1-isobutyl-4-[(4-methoxy-2,3-dimethyl-phenyl)methylamino]-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-[(4-methoxy-2,3-dimethylphenyl)methylamino]-N-methyl-1-(2-methylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-4-[(4-methoxy-2,3-dimethylphenyl)methylamino]-N-methyl-1-(2-methylpropyl)pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-1-isobutyl-4-[(4-methoxy-2,3-dimethyl-benzyl)amino]-N-methyl-pyrrolidine-2-carboxamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CNC2CC(N(C2)CC(C)C)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN[C@@H]2C[C@H](N(C2)CC(C)C)C(=O)NC

InChI

InChI=1S/C20H33N3O2/c1-13(2)11-23-12-17(9-18(23)20(24)21-5)22-10-16-7-8-19(25-6)15(4)14(16)3/h7-8,13,17-18,22H,9-12H2,1-6H3,(H,21,24)/t17-,18+/m1/s1