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(2S,4S)-4-[(4-methoxy-2,3-dimethyl-phenyl)methylamino]-N-(2-methoxyethyl)-1-propan-2-yl-pyrrolidine-2-carboxamide

(2S,4S)-4-[(4-methoxy-2,3-dimethyl-phenyl)methylamino]-N-(2-methoxyethyl)-1-propan-2-yl-pyrrolidine-2-carboxamide

Systemtic Name:(2S,4S)-4-[(4-methoxy-2,3-dimethyl-phenyl)methylamino]-N-(2-methoxyethyl)-1-propan-2-yl-pyrrolidine-2-carboxamide
Openeye Name:(2S,4S)-1-isopropyl-4-[(4-methoxy-2,3-dimethyl-phenyl)methylamino]-N-(2-methoxyethyl)pyrrolidine-2-carboxamide
CAS Name:(2S,4S)-4-[(4-methoxy-2,3-dimethylphenyl)methylamino]-N-(2-methoxyethyl)-1-propan-2-yl-2-pyrrolidinecarboxamide
IUPAC Name:(2S,4S)-4-[(4-methoxy-2,3-dimethylphenyl)methylamino]-N-(2-methoxyethyl)-1-propan-2-ylpyrrolidine-2-carboxamide
Traditional Name:(2S,4S)-1-isopropyl-4-[(4-methoxy-2,3-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=C(C=CC(=C1C)OC)CNC2CC(N(C2)C(C)C)C(=O)NCCOC


Isomeric SMILES

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


InChI

InChI=1S/C21H35N3O3/c1-14(2)24-13-18(11-19(24)21(25)22-9-10-26-5)23-12-17-7-8-20(27-6)16(4)15(17)3/h7-8,14,18-19,23H,9-13H2,1-6H3,(H,22,25)/t18-,19-/m0/s1


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