(2S,4S)-4-[(2,4-dimethoxy-3-methyl-phenyl)methylamino]-N-ethyl-1-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S,4S)-4-[(2,4-dimethoxy-3-methyl-phenyl)methylamino]-N-ethyl-1-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S,4S)-4-[(2,4-dimethoxy-3-methyl-phenyl)methylamino]-N-ethyl-1-(1-naphthylmethyl)pyrrolidine-2-carboxamide CAS Name: (2S,4S)-4-[(2,4-dimethoxy-3-methylphenyl)methylamino]-N-ethyl-1-(1-naphthalenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S,4S)-4-[(2,4-dimethoxy-3-methylphenyl)methylamino]-N-ethyl-1-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (2S,4S)-4-[(2,4-dimethoxy-3-methyl-benzyl)amino]-N-ethyl-1-(1-naphthylmethyl)pyrrolidine-2-carboxamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(CN1CC2=CC=CC3=CC=CC=C32)NCC4=C(C(=C(C=C4)OC)C)OC

Isomeric SMILES

CCNC(=O)[C@@H]1C[C@@H](CN1CC2=CC=CC3=CC=CC=C32)NCC4=C(C(=C(C=C4)OC)C)OC

InChI

InChI=1S/C28H35N3O3/c1-5-29-28(32)25-15-23(30-16-21-13-14-26(33-3)19(2)27(21)34-4)18-31(25)17-22-11-8-10-20-9-6-7-12-24(20)22/h6-14,23,25,30H,5,15-18H2,1-4H3,(H,29,32)/t23-,25-/m0/s1