tert-butyl N-[1-(3-methylpentyl)-2-(4-phenylbutylcarbamoyl)pyrrolidin-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-(3-methylpentyl)-2-(4-phenylbutylcarbamoyl)pyrrolidin-2-yl]carbamate Openeye Name: tert-butyl N-[1-(3-methylpentyl)-2-(4-phenylbutylcarbamoyl)pyrrolidin-2-yl]carbamate CAS Name: N-[1-(3-methylpentyl)-2-[oxo-(4-phenylbutylamino)methyl]-2-pyrrolidinyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-(3-methylpentyl)-2-(4-phenylbutylcarbamoyl)pyrrolidin-2-yl]carbamate Traditional Name: N-[1-(3-methylpentyl)-2-(4-phenylbutylcarbamoyl)pyrrolidin-2-yl]carbamic acid tert-butyl ester Formula: C26H43N3O3 MolecularWeight: 445.63792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCN1CCCC1(C(=O)NCCCCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC(C)CCN1CCCC1(C(=O)NCCCCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C26H43N3O3/c1-6-21(2)16-20-29-19-12-17-26(29,28-24(31)32-25(3,4)5)23(30)27-18-11-10-15-22-13-8-7-9-14-22/h7-9,13-14,21H,6,10-12,15-20H2,1-5H3,(H,27,30)(H,28,31)