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

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

Systemtic Name:N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[3,3-dimethylbutanoyl-[(3-methoxyphenyl)methyl]amino]pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[3,3-dimethylbutanoyl-[(3-methoxyphenyl)methyl]amino]pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-[cyclopropyl(oxo)methyl]-4-[(3,3-dimethyl-1-oxobutyl)-[(3-methoxyphenyl)methyl]amino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[3,3-dimethylbutanoyl-[(3-methoxyphenyl)methyl]amino]pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[3,3-dimethylbutanoyl(m-anisyl)amino]pyrrolidine-2-carboxamide
Formula: C25H38N4O4
MolecularWeight: 458.59362
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)C3CC3)C(=O)NCCN


Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)C3CC3)C(=O)NCCN


InChI

InChI=1S/C25H38N4O4/c1-25(2,3)14-22(30)28(15-17-6-5-7-20(12-17)33-4)19-13-21(23(31)27-11-10-26)29(16-19)24(32)18-8-9-18/h5-7,12,18-19,21H,8-11,13-16,26H2,1-4H3,(H,27,31)


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