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

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

Systemtic Name:N-(2-azanylethyl)-4-[cyclopropyl(3,3-dimethylbutanoyl)amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[cyclopropyl(3,3-dimethylbutanoyl)amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[cyclopropyl-(3,3-dimethyl-1-oxobutyl)amino]-1-[(3-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[cyclopropyl(3,3-dimethylbutanoyl)amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[cyclopropyl(3,3-dimethylbutanoyl)amino]-1-m-anisoyl-pyrrolidine-2-carboxamide
Formula: C24H36N4O4
MolecularWeight: 444.56704
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(C1CC1)C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)NCCN


Isomeric SMILES

CC(C)(C)CC(=O)N(C1CC1)C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)NCCN


InChI

InChI=1S/C24H36N4O4/c1-24(2,3)14-21(29)28(17-8-9-17)18-13-20(22(30)26-11-10-25)27(15-18)23(31)16-6-5-7-19(12-16)32-4/h5-7,12,17-18,20H,8-11,13-15,25H2,1-4H3,(H,26,30)


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