N-(2-azanylethyl)-4-[3,3-dimethylbutanoyl(phenethyl)amino]-1-(2-methoxyethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-[3,3-dimethylbutanoyl(phenethyl)amino]-1-(2-methoxyethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[3,3-dimethylbutanoyl(phenethyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[(3,3-dimethyl-1-oxobutyl)-phenethylamino]-1-(2-methoxy-1-oxoethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[3,3-dimethylbutanoyl(phenethyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[3,3-dimethylbutanoyl(phenethyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Formula: C24H38N4O4 MolecularWeight: 446.58292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CCC1=CC=CC=C1)C2CC(N(C2)C(=O)COC)C(=O)NCCN

Isomeric SMILES

CC(C)(C)CC(=O)N(CCC1=CC=CC=C1)C2CC(N(C2)C(=O)COC)C(=O)NCCN

InChI

InChI=1S/C24H38N4O4/c1-24(2,3)15-21(29)27(13-10-18-8-6-5-7-9-18)19-14-20(23(31)26-12-11-25)28(16-19)22(30)17-32-4/h5-9,19-20H,10-17,25H2,1-4H3,(H,26,31)