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

Systemtic Name: 2-cyclopentyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-3-(3-pyridin-3-ylphenyl)propanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-[3-(3-pyridyl)phenyl]propanamide CAS Name: 2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-[3-(3-pyridinyl)phenyl]propanamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(3-pyridin-3-ylphenyl)propanamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-[3-(3-pyridyl)phenyl]propionamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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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)(C5CCCC5)O

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O4/c1-18-25-15-23(11-12-24(25)26(32)35-31-18)30-27(33)28(34,22-9-2-3-10-22)16-19-6-4-7-20(14-19)21-8-5-13-29-17-21/h4-8,11-15,17,22,34H,2-3,9-10,16H2,1H3,(H,30,33)