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(2S,4R)-4-[(4-methoxy-2,5-dimethyl-phenyl)methylamino]-N-methyl-1-(phenylmethyl)pyrrolidine-2-carboxamide

(2S,4R)-4-[(4-methoxy-2,5-dimethyl-phenyl)methylamino]-N-methyl-1-(phenylmethyl)pyrrolidine-2-carboxamide

Systemtic Name:(2S,4R)-4-[(4-methoxy-2,5-dimethyl-phenyl)methylamino]-N-methyl-1-(phenylmethyl)pyrrolidine-2-carboxamide
Openeye Name:(2S,4R)-1-benzyl-4-[(4-methoxy-2,5-dimethyl-phenyl)methylamino]-N-methyl-pyrrolidine-2-carboxamide
CAS Name:(2S,4R)-4-[(4-methoxy-2,5-dimethylphenyl)methylamino]-N-methyl-1-(phenylmethyl)-2-pyrrolidinecarboxamide
IUPAC Name:(2S,4R)-1-benzyl-4-[(4-methoxy-2,5-dimethylphenyl)methylamino]-N-methylpyrrolidine-2-carboxamide
Traditional Name:(2S,4R)-1-benzyl-4-[(4-methoxy-2,5-dimethyl-benzyl)amino]-N-methyl-pyrrolidine-2-carboxamide
Formula: C23H31N3O2
MolecularWeight: 381.51114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CNC2CC(N(C2)CC3=CC=CC=C3)C(=O)NC)C)OC


Isomeric SMILES

CC1=CC(=C(C=C1CN[C@@H]2C[C@H](N(C2)CC3=CC=CC=C3)C(=O)NC)C)OC


InChI

InChI=1S/C23H31N3O2/c1-16-11-22(28-4)17(2)10-19(16)13-25-20-12-21(23(27)24-3)26(15-20)14-18-8-6-5-7-9-18/h5-11,20-21,25H,12-15H2,1-4H3,(H,24,27)/t20-,21+/m1/s1


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