(3R)-3-[(3R)-6,6-dimethyl-4-oxidanylidene-oxan-3-yl]-1-(morpholin-4-ylmethyl)-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-3-[(3R)-6,6-dimethyl-4-oxidanylidene-oxan-3-yl]-1-(morpholin-4-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-[(3R)-6,6-dimethyl-4-oxo-tetrahydropyran-3-yl]-3-hydroxy-1-(morpholinomethyl)indolin-2-one CAS Name: (3R)-3-[(3R)-6,6-dimethyl-4-oxo-3-oxanyl]-3-hydroxy-1-(4-morpholinylmethyl)-2-indolone IUPAC Name: (3R)-3-[(3R)-6,6-dimethyl-4-oxooxan-3-yl]-3-hydroxy-1-(morpholin-4-ylmethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[(3R)-4-keto-6,6-dimethyl-tetrahydropyran-3-yl]-1-(morpholinomethyl)oxindole Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(CO1)C2(C3=CC=CC=C3N(C2=O)CN4CCOCC4)O)C

Isomeric SMILES

CC1(CC(=O)[C@H](CO1)[C@]2(C3=CC=CC=C3N(C2=O)CN4CCOCC4)O)C

InChI

InChI=1S/C20H26N2O5/c1-19(2)11-17(23)15(12-27-19)20(25)14-5-3-4-6-16(14)22(18(20)24)13-21-7-9-26-10-8-21/h3-6,15,25H,7-13H2,1-2H3/t15-,20-/m0/s1