(2S,4R)-4-[(4-methoxy-2,5-dimethyl-phenyl)methylamino]-N-(2-methoxyethyl)-1-propan-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-4-[(4-methoxy-2,5-dimethyl-phenyl)methylamino]-N-(2-methoxyethyl)-1-propan-2-yl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-1-isopropyl-4-[(4-methoxy-2,5-dimethyl-phenyl)methylamino]-N-(2-methoxyethyl)pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-[(4-methoxy-2,5-dimethylphenyl)methylamino]-N-(2-methoxyethyl)-1-propan-2-yl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-4-[(4-methoxy-2,5-dimethylphenyl)methylamino]-N-(2-methoxyethyl)-1-propan-2-ylpyrrolidine-2-carboxamide Traditional Name: (2S,4R)-1-isopropyl-4-[(4-methoxy-2,5-dimethyl-benzyl)amino]-N-(2-methoxyethyl)pyrrolidine-2-carboxamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CNC2CC(N(C2)C(C)C)C(=O)NCCOC)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN[C@@H]2C[C@H](N(C2)C(C)C)C(=O)NCCOC)C)OC

InChI

InChI=1S/C21H35N3O3/c1-14(2)24-13-18(11-19(24)21(25)22-7-8-26-5)23-12-17-9-16(4)20(27-6)10-15(17)3/h9-10,14,18-19,23H,7-8,11-13H2,1-6H3,(H,22,25)/t18-,19+/m1/s1