(2S,4S)-4-(cyclooctylamino)-1-[(2,3-dimethoxyphenyl)methyl]-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4S)-4-(cyclooctylamino)-1-[(2,3-dimethoxyphenyl)methyl]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4S)-4-(cyclooctylamino)-1-[(2,3-dimethoxyphenyl)methyl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S,4S)-4-(cyclooctylamino)-1-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4S)-4-(cyclooctylamino)-1-[(2,3-dimethoxyphenyl)methyl]-N-methylpyrrolidine-2-carboxamide Traditional Name: (2S,4S)-4-(cyclooctylamino)-N-methyl-1-o-veratryl-pyrrolidine-2-carboxamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(CN1CC2=C(C(=CC=C2)OC)OC)NC3CCCCCCC3

Isomeric SMILES

CNC(=O)[C@@H]1C[C@@H](CN1CC2=C(C(=CC=C2)OC)OC)NC3CCCCCCC3

InChI

InChI=1S/C23H37N3O3/c1-24-23(27)20-14-19(25-18-11-7-5-4-6-8-12-18)16-26(20)15-17-10-9-13-21(28-2)22(17)29-3/h9-10,13,18-20,25H,4-8,11-12,14-16H2,1-3H3,(H,24,27)/t19-,20-/m0/s1