N-(2-azanylethyl)-4-[3,3-dimethylbutanoyl-[(3-methoxyphenyl)methyl]amino]-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-[3,3-dimethylbutanoyl-[(3-methoxyphenyl)methyl]amino]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(2-aminoethyl)-4-[3,3-dimethylbutanoyl-[(3-methoxyphenyl)methyl]amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(2-aminoethyl)-4-[(3,3-dimethyl-1-oxobutyl)-[(3-methoxyphenyl)methyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(2-aminoethyl)-4-[3,3-dimethylbutanoyl-[(3-methoxyphenyl)methyl]amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(2-aminoethyl)-4-[3,3-dimethylbutanoyl(m-anisyl)amino]pyrrolidine-2-carboxamide Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NCCN)N(CC2=CC(=CC=C2)OC)C(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)NCCN)N(CC2=CC(=CC=C2)OC)C(=O)CC(C)(C)C

InChI

InChI=1S/C23H36N4O4/c1-16(28)26-15-18(12-20(26)22(30)25-10-9-24)27(21(29)13-23(2,3)4)14-17-7-6-8-19(11-17)31-5/h6-8,11,18,20H,9-10,12-15,24H2,1-5H3,(H,25,30)