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

Systemtic Name: 2-cyclopentyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-3-(3-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-[3-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-[3-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-[3-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-[3-(piperidine-1-carbonyl)phenyl]propionamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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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)C(=O)N4CCCCC4)(C5CCCC5)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=CC(=C3)C(=O)N4CCCCC4)(C5CCCC5)O

InChI

InChI=1S/C29H33N3O5/c1-19-25-17-23(12-13-24(25)27(34)37-31-19)30-28(35)29(36,22-10-3-4-11-22)18-20-8-7-9-21(16-20)26(33)32-14-5-2-6-15-32/h7-9,12-13,16-17,22,36H,2-6,10-11,14-15,18H2,1H3,(H,30,35)