(3S)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: (3S)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: (3S)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: (3S)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-3-hydroxy-3-phenacyl-2-indolone IUPAC Name: (3S)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-3-hydroxy-3-phenacylindol-2-one Traditional Name: (3S)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-3-hydroxy-3-phenacyl-oxindole Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)CN3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCC12OCCO2)CN3C4=CC=CC=C4[C@](C3=O)(CC(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C24H26N2O5/c27-21(18-6-2-1-3-7-18)16-24(29)19-8-4-5-9-20(19)26(22(24)28)17-25-12-10-23(11-13-25)30-14-15-31-23/h1-9,29H,10-17H2/t24-/m0/s1