2-[[3-(hydroxymethyl)phenyl]methyl]-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-4-phenyl-pentanamide

Systemtic Name: 2-[[3-(hydroxymethyl)phenyl]methyl]-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-4-phenyl-pentanamide Openeye Name: 2-hydroxy-2-[[3-(hydroxymethyl)phenyl]methyl]-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-pentanamide CAS Name: 2-hydroxy-2-[[3-(hydroxymethyl)phenyl]methyl]-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenylpentanamide IUPAC Name: 2-hydroxy-2-[[3-(hydroxymethyl)phenyl]methyl]-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenylpentanamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-methyl-2-(3-methylolbenzyl)-4-phenyl-valeramide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC(=CC=C3)CO)(CC(C)(C)C4=CC=CC=C4)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC(=CC=C3)CO)(CC(C)(C)C4=CC=CC=C4)O

InChI

InChI=1S/C29H30N2O5/c1-19-25-15-23(12-13-24(25)26(33)36-31-19)30-27(34)29(35,16-20-8-7-9-21(14-20)17-32)18-28(2,3)22-10-5-4-6-11-22/h4-15,32,35H,16-18H2,1-3H3,(H,30,34)