2-cyclopentyl-3-[4-(4-ethanoylphenyl)phenyl]-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-propanamide

Systemtic Name: 2-cyclopentyl-3-[4-(4-ethanoylphenyl)phenyl]-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-propanamide Openeye Name: 3-[4-(4-acetylphenyl)phenyl]-2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide CAS Name: 3-[4-(4-acetylphenyl)phenyl]-2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide IUPAC Name: 3-[4-(4-acetylphenyl)phenyl]-2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide Traditional Name: 3-[4-(4-acetylphenyl)phenyl]-2-cyclopentyl-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)propionamide Formula: C31H30N2O5 MolecularWeight: 510.5803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C)(C5CCCC5)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C)(C5CCCC5)O

InChI

InChI=1S/C31H30N2O5/c1-19-28-17-26(15-16-27(28)29(35)38-33-19)32-30(36)31(37,25-5-3-4-6-25)18-21-7-9-23(10-8-21)24-13-11-22(12-14-24)20(2)34/h7-17,25,37H,3-6,18H2,1-2H3,(H,32,36)