N-[4,4-dimethyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]-5-phenyl-pentan-2-yl]benzamide

Systemtic Name: N-[4,4-dimethyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]-5-phenyl-pentan-2-yl]benzamide Openeye Name: N-[3,3-dimethyl-1-[[4-oxo-2-(pyrrolidin-1-ylmethyl)tetrahydrofuran-3-yl]carbamoyl]-4-phenyl-butyl]benzamide CAS Name: N-[4,4-dimethyl-1-oxo-1-[[4-oxo-2-(1-pyrrolidinylmethyl)-3-oxolanyl]amino]-5-phenylpentan-2-yl]benzamide IUPAC Name: N-[4,4-dimethyl-1-oxo-1-[[4-oxo-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]-5-phenylpentan-2-yl]benzamide Traditional Name: N-[1-[[4-keto-2-(pyrrolidinomethyl)tetrahydrofuran-3-yl]carbamoyl]-3,3-dimethyl-4-phenyl-butyl]benzamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)CC(C(=O)NC2C(OCC2=O)CN3CCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)CC(C(=O)NC2C(OCC2=O)CN3CCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H37N3O4/c1-29(2,17-21-11-5-3-6-12-21)18-23(30-27(34)22-13-7-4-8-14-22)28(35)31-26-24(33)20-36-25(26)19-32-15-9-10-16-32/h3-8,11-14,23,25-26H,9-10,15-20H2,1-2H3,(H,30,34)(H,31,35)