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

Systemtic Name: N-(2-azanylethyl)-4-[cyclopropyl(3,3-dimethylbutanoyl)amino]-1-(2-methoxyethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[cyclopropyl(3,3-dimethylbutanoyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[cyclopropyl-(3,3-dimethyl-1-oxobutyl)amino]-1-(2-methoxy-1-oxoethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[cyclopropyl(3,3-dimethylbutanoyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[cyclopropyl(3,3-dimethylbutanoyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Formula: C19H34N4O4 MolecularWeight: 382.49766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(C1CC1)C2CC(N(C2)C(=O)COC)C(=O)NCCN

Isomeric SMILES

CC(C)(C)CC(=O)N(C1CC1)C2CC(N(C2)C(=O)COC)C(=O)NCCN

InChI

InChI=1S/C19H34N4O4/c1-19(2,3)10-16(24)23(13-5-6-13)14-9-15(18(26)21-8-7-20)22(11-14)17(25)12-27-4/h13-15H,5-12,20H2,1-4H3,(H,21,26)