1-[1-(3,3-dimethylbutanoyl)-3-[(3-methoxyphenyl)carbamoylamino]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxamide

Systemtic Name: 1-[1-(3,3-dimethylbutanoyl)-3-[(3-methoxyphenyl)carbamoylamino]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxamide Openeye Name: 1-[1-(3,3-dimethylbutanoyl)-3-[(3-methoxyphenyl)carbamoylamino]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: 1-[[1-(3,3-dimethyl-1-oxobutyl)-3-[[(3-methoxyanilino)-oxomethyl]amino]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[1-(3,3-dimethylbutanoyl)-3-[(3-methoxyphenyl)carbamoylamino]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide Traditional Name: 1-[1-(3,3-dimethylbutanoyl)-3-[(3-methoxyphenyl)carbamoylamino]prolyl]pyrrolidine-2-carboxamide Formula: C24H35N5O5 MolecularWeight: 473.5652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC(C1C(=O)N2CCCC2C(=O)N)NC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC(C1C(=O)N2CCCC2C(=O)N)NC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H35N5O5/c1-24(2,3)14-19(30)29-12-10-17(20(29)22(32)28-11-6-9-18(28)21(25)31)27-23(33)26-15-7-5-8-16(13-15)34-4/h5,7-8,13,17-18,20H,6,9-12,14H2,1-4H3,(H2,25,31)(H2,26,27,33)