N-[3-[[4,4-dimethyl-2-(4-methylsulfonylphenoxy)-3-oxidanylidene-pentanoyl]amino]-4-methoxy-phenyl]-1-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-[[4,4-dimethyl-2-(4-methylsulfonylphenoxy)-3-oxidanylidene-pentanoyl]amino]-4-methoxy-phenyl]-1-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-[[4,4-dimethyl-2-(4-methylsulfonylphenoxy)-3-oxo-pentanoyl]amino]-4-methoxy-phenyl]-1-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-[[4,4-dimethyl-2-(4-methylsulfonylphenoxy)-1,3-dioxopentyl]amino]-4-methoxyphenyl]-1-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-[[4,4-dimethyl-2-(4-methylsulfonylphenoxy)-3-oxopentanoyl]amino]-4-methoxyphenyl]-1-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-[[3-keto-2-(4-mesylphenoxy)-4,4-dimethyl-pentanoyl]amino]-4-methoxy-phenyl]-1-methyl-pyrrolidine-3-carboxamide Formula: C27H33N3O8S MolecularWeight: 559.63122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C(=O)NC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C)OC)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C(=O)C(C(=O)NC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C)OC)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C27H33N3O8S/c1-27(2,3)24(32)23(38-18-8-10-19(11-9-18)39(6,35)36)26(34)29-20-14-17(7-12-21(20)37-5)28-25(33)16-13-22(31)30(4)15-16/h7-12,14,16,23H,13,15H2,1-6H3,(H,28,33)(H,29,34)