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

Systemtic Name: 2-cyclopentyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-3-[3-(morpholin-4-ylmethyl)phenyl]-2-oxidanyl-propanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-[3-(morpholinomethyl)phenyl]propanamide CAS Name: 2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-[3-(4-morpholinylmethyl)phenyl]propanamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-[3-(morpholin-4-ylmethyl)phenyl]propanamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-[3-(morpholinomethyl)phenyl]propionamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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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)CN4CCOCC4)(C5CCCC5)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC(=CC=C3)CN4CCOCC4)(C5CCCC5)O

InChI

InChI=1S/C28H33N3O5/c1-19-25-16-23(9-10-24(25)26(32)36-30-19)29-27(33)28(34,22-7-2-3-8-22)17-20-5-4-6-21(15-20)18-31-11-13-35-14-12-31/h4-6,9-10,15-16,22,34H,2-3,7-8,11-14,17-18H2,1H3,(H,29,33)