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

Systemtic Name: 2-cyclopentyl-3-[4-(4-methoxyphenyl)phenyl]-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-propanamide Openeye Name: 2-cyclopentyl-2-hydroxy-3-[4-(4-methoxyphenyl)phenyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide CAS Name: 2-cyclopentyl-2-hydroxy-3-[4-(4-methoxyphenyl)phenyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide IUPAC Name: 2-cyclopentyl-2-hydroxy-3-[4-(4-methoxyphenyl)phenyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-[4-(4-methoxyphenyl)phenyl]propionamide Formula: C30H30N2O5 MolecularWeight: 498.5696

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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)OC)(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)OC)(C5CCCC5)O

InChI

InChI=1S/C30H30N2O5/c1-19-27-17-24(13-16-26(27)28(33)37-32-19)31-29(34)30(35,23-5-3-4-6-23)18-20-7-9-21(10-8-20)22-11-14-25(36-2)15-12-22/h7-17,23,35H,3-6,18H2,1-2H3,(H,31,34)