methyl 1-(2-azanyl-2-cyclohexyl-ethanoyl)-4-(4-phenylmethoxybutoxy)pyrrolidine-2-carboxylate

Systemtic Name: methyl 1-(2-azanyl-2-cyclohexyl-ethanoyl)-4-(4-phenylmethoxybutoxy)pyrrolidine-2-carboxylate Openeye Name: methyl 1-(2-amino-2-cyclohexyl-acetyl)-4-(4-benzyloxybutoxy)pyrrolidine-2-carboxylate CAS Name: 1-(2-amino-2-cyclohexyl-1-oxoethyl)-4-(4-phenylmethoxybutoxy)-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(2-amino-2-cyclohexylacetyl)-4-(4-phenylmethoxybutoxy)pyrrolidine-2-carboxylate Traditional Name: 1-(2-amino-2-cyclohexyl-acetyl)-4-(4-benzoxybutoxy)pyrrolidine-2-carboxylic acid methyl ester Formula: C25H38N2O5 MolecularWeight: 446.57962

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CN1C(=O)C(C2CCCCC2)N)OCCCCOCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1CC(CN1C(=O)C(C2CCCCC2)N)OCCCCOCC3=CC=CC=C3

InChI

InChI=1S/C25H38N2O5/c1-30-25(29)22-16-21(17-27(22)24(28)23(26)20-12-6-3-7-13-20)32-15-9-8-14-31-18-19-10-4-2-5-11-19/h2,4-5,10-11,20-23H,3,6-9,12-18,26H2,1H3