N-(2-azanylethyl)-1-ethanoyl-4-[2-methylpropanoyl(2-methylpropyl)amino]pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-ethanoyl-4-[2-methylpropanoyl(2-methylpropyl)amino]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(2-aminoethyl)-4-[isobutyl(2-methylpropanoyl)amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(2-aminoethyl)-4-[(2-methyl-1-oxopropyl)-(2-methylpropyl)amino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(2-aminoethyl)-4-[2-methylpropanoyl(2-methylpropyl)amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(2-aminoethyl)-4-[isobutyl(isobutyryl)amino]pyrrolidine-2-carboxamide Formula: C17H32N4O3 MolecularWeight: 340.46098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C)C(=O)NCCN)C(=O)C(C)C

Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C)C(=O)NCCN)C(=O)C(C)C

InChI

InChI=1S/C17H32N4O3/c1-11(2)9-21(17(24)12(3)4)14-8-15(16(23)19-7-6-18)20(10-14)13(5)22/h11-12,14-15H,6-10,18H2,1-5H3,(H,19,23)