N-[1-(4-methyl-5-oxidanylidene-oxolan-2-yl)-2-phenyl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)-5-propan-2-yloxy-benzamide

Systemtic Name: N-[1-(4-methyl-5-oxidanylidene-oxolan-2-yl)-2-phenyl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[1-(4-methyl-5-oxo-tetrahydrofuran-2-yl)-2-phenyl-ethyl]-5-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-(4-methyl-5-oxo-2-oxolanyl)-2-phenylethyl]-3-(2-oxo-1-pyrrolidinyl)-5-propan-2-yloxybenzamide IUPAC Name: N-[1-(4-methyl-5-oxooxolan-2-yl)-2-phenylethyl]-3-(2-oxopyrrolidin-1-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[1-(5-keto-4-methyl-tetrahydrofuran-2-yl)-2-phenyl-ethyl]-5-(2-ketopyrrolidino)benzamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC1=O)C(CC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)OC(C)C)N4CCCC4=O

Isomeric SMILES

CC1CC(OC1=O)C(CC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)OC(C)C)N4CCCC4=O

InChI

InChI=1S/C27H32N2O5/c1-17(2)33-22-15-20(14-21(16-22)29-11-7-10-25(29)30)26(31)28-23(13-19-8-5-4-6-9-19)24-12-18(3)27(32)34-24/h4-6,8-9,14-18,23-24H,7,10-13H2,1-3H3,(H,28,31)