[3-methyl-5-phenyl-2-[1-(4-pyrrolidin-1-ylcarbonyl-1,3-oxazol-2-yl)ethylcarbamoyl]pentyl]-phenethyl-carbamoperoxoic acid

Systemtic Name: [3-methyl-5-phenyl-2-[1-(4-pyrrolidin-1-ylcarbonyl-1,3-oxazol-2-yl)ethylcarbamoyl]pentyl]-phenethyl-carbamoperoxoic acid Openeye Name: [3-methyl-5-phenyl-2-[1-[4-(pyrrolidine-1-carbonyl)oxazol-2-yl]ethylcarbamoyl]pentyl]-phenethyl-carbamoperoxoic acid CAS Name: [3-methyl-2-[oxo-[1-[4-[oxo(1-pyrrolidinyl)methyl]-2-oxazolyl]ethylamino]methyl]-5-phenylpentyl]-phenethylcarbamoperoxoic acid IUPAC Name: [3-methyl-5-phenyl-2-[1-[4-(pyrrolidine-1-carbonyl)-1,3-oxazol-2-yl]ethylcarbamoyl]pentyl]-phenethylcarbamoperoxoic acid Traditional Name: [3-methyl-5-phenyl-2-[1-[4-(pyrrolidine-1-carbonyl)oxazol-2-yl]ethylcarbamoyl]pentyl]-phenethyl-carbamoperoxoic acid Formula: C32H40N4O6 MolecularWeight: 576.6832

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)C(CN(CCC2=CC=CC=C2)C(=O)OO)C(=O)NC(C)C3=NC(=CO3)C(=O)N4CCCC4

Isomeric SMILES

CC(CCC1=CC=CC=C1)C(CN(CCC2=CC=CC=C2)C(=O)OO)C(=O)NC(C)C3=NC(=CO3)C(=O)N4CCCC4

InChI

InChI=1S/C32H40N4O6/c1-23(15-16-25-11-5-3-6-12-25)27(21-36(32(39)42-40)20-17-26-13-7-4-8-14-26)29(37)33-24(2)30-34-28(22-41-30)31(38)35-18-9-10-19-35/h3-8,11-14,22-24,27,40H,9-10,15-21H2,1-2H3,(H,33,37)