2-[(4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6,6-dimethyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 2-[(4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6,6-dimethyl-5,7-dihydro-1H-indol-4-one Openeye Name: 2-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6,6-dimethyl-5,7-dihydro-1H-indol-4-one CAS Name: 2-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-6,6-dimethyl-5,7-dihydro-1H-indol-4-one IUPAC Name: 2-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,6-dimethyl-5,7-dihydro-1H-indol-4-one Traditional Name: 2-[(4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-6,6-dimethyl-5,7-dihydro-1H-indol-4-one Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2)C3CC(C(O3)CO)O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2)C3C[C@@H]([C@H](O3)CO)O)C(=O)C1)C

InChI

InChI=1S/C15H21NO4/c1-15(2)5-10-8(12(19)6-15)3-9(16-10)13-4-11(18)14(7-17)20-13/h3,11,13-14,16-18H,4-7H2,1-2H3/t11-,13?,14+/m0/s1