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

Systemtic Name: 4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-[4-(2-oxidanylpropan-2-yl)phenyl]-4-phenyl-pentanamide Openeye Name: 2-hydroxy-2-[4-(1-hydroxy-1-methyl-ethyl)phenyl]-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-pentanamide CAS Name: 2-hydroxy-2-[4-(2-hydroxypropan-2-yl)phenyl]-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenylpentanamide IUPAC Name: 2-hydroxy-2-[4-(2-hydroxypropan-2-yl)phenyl]-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenylpentanamide Traditional Name: 2-hydroxy-2-[4-(1-hydroxy-1-methyl-ethyl)phenyl]-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-methyl-4-phenyl-valeramide Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O5/c1-19-25-17-23(15-16-24(25)26(33)37-32-19)31-27(34)30(36,18-28(2,3)20-9-7-6-8-10-20)22-13-11-21(12-14-22)29(4,5)35/h6-17,35-36H,18H2,1-5H3,(H,31,34)