(3R)-5,7-dimethyl-3-oxidanyl-3-[(2S)-2-oxidanylpropyl]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3R)-5,7-dimethyl-3-oxidanyl-3-[(2S)-2-oxidanylpropyl]-1-(phenylmethyl)indol-2-one Openeye Name: (3R)-1-benzyl-3-hydroxy-3-[(2S)-2-hydroxypropyl]-5,7-dimethyl-indolin-2-one CAS Name: (3R)-3-hydroxy-3-[(2S)-2-hydroxypropyl]-5,7-dimethyl-1-(phenylmethyl)-2-indolone IUPAC Name: (3R)-1-benzyl-3-hydroxy-3-[(2S)-2-hydroxypropyl]-5,7-dimethylindol-2-one Traditional Name: (3R)-1-benzyl-3-hydroxy-3-[(2S)-2-hydroxypropyl]-5,7-dimethyl-oxindole Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CC3=CC=CC=C3)(CC(C)O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@@](C(=O)N2CC3=CC=CC=C3)(C[C@H](C)O)O)C

InChI

InChI=1S/C20H23NO3/c1-13-9-14(2)18-17(10-13)20(24,11-15(3)22)19(23)21(18)12-16-7-5-4-6-8-16/h4-10,15,22,24H,11-12H2,1-3H3/t15-,20+/m0/s1