N-[4-methyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]-4-phenyl-pentan-2-yl]benzamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]-4-phenyl-pentan-2-yl]benzamide Openeye Name: N-[3-methyl-1-[[4-oxo-2-(pyrrolidin-1-ylmethyl)tetrahydrofuran-3-yl]carbamoyl]-3-phenyl-butyl]benzamide CAS Name: N-[4-methyl-1-oxo-1-[[4-oxo-2-(1-pyrrolidinylmethyl)-3-oxolanyl]amino]-4-phenylpentan-2-yl]benzamide IUPAC Name: N-[4-methyl-1-oxo-1-[[4-oxo-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]-4-phenylpentan-2-yl]benzamide Traditional Name: N-[1-[[4-keto-2-(pyrrolidinomethyl)tetrahydrofuran-3-yl]carbamoyl]-3-methyl-3-phenyl-butyl]benzamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C(=O)NC1C(OCC1=O)CN2CCCC2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CC(C(=O)NC1C(OCC1=O)CN2CCCC2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3O4/c1-28(2,21-13-7-4-8-14-21)17-22(29-26(33)20-11-5-3-6-12-20)27(34)30-25-23(32)19-35-24(25)18-31-15-9-10-16-31/h3-8,11-14,22,24-25H,9-10,15-19H2,1-2H3,(H,29,33)(H,30,34)