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

Systemtic Name: N-(2-azanylethyl)-4-[cyclopropyl(3,3-dimethylbutanoyl)amino]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(2-aminoethyl)-4-[cyclopropyl(3,3-dimethylbutanoyl)amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(2-aminoethyl)-4-[cyclopropyl-(3,3-dimethyl-1-oxobutyl)amino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(2-aminoethyl)-4-[cyclopropyl(3,3-dimethylbutanoyl)amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(2-aminoethyl)-4-[cyclopropyl(3,3-dimethylbutanoyl)amino]pyrrolidine-2-carboxamide Formula: C18H32N4O3 MolecularWeight: 352.47168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NCCN)N(C2CC2)C(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)NCCN)N(C2CC2)C(=O)CC(C)(C)C

InChI

InChI=1S/C18H32N4O3/c1-12(23)21-11-14(9-15(21)17(25)20-8-7-19)22(13-5-6-13)16(24)10-18(2,3)4/h13-15H,5-11,19H2,1-4H3,(H,20,25)