N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-(oxan-4-yl)-2-oxidanyl-3-(3-pyridin-3-ylphenyl)propanamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-(oxan-4-yl)-2-oxidanyl-3-(3-pyridin-3-ylphenyl)propanamide Openeye Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-[3-(3-pyridyl)phenyl]-2-tetrahydropyran-4-yl-propanamide CAS Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-oxanyl)-3-[3-(3-pyridinyl)phenyl]propanamide IUPAC Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(oxan-4-yl)-3-(3-pyridin-3-ylphenyl)propanamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-[3-(3-pyridyl)phenyl]-2-tetrahydropyran-4-yl-propionamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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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)C4=CN=CC=C4)(C5CCOCC5)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=CC(=C3)C4=CN=CC=C4)(C5CCOCC5)O

InChI

InChI=1S/C28H27N3O5/c1-18-25-15-23(7-8-24(25)26(32)36-31-18)30-27(33)28(34,22-9-12-35-13-10-22)16-19-4-2-5-20(14-19)21-6-3-11-29-17-21/h2-8,11,14-15,17,22,34H,9-10,12-13,16H2,1H3,(H,30,33)