(3R)-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-3-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]indol-2-one

Systemtic Name: (3R)-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-3-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]indol-2-one Openeye Name: (3R)-3-hydroxy-3-[(1S)-1-methyl-2-oxo-2-phenyl-ethyl]-1-(morpholin-4-ium-4-ylmethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-1-(4-morpholin-4-iumylmethyl)-3-[(2S)-1-oxo-1-phenylpropan-2-yl]-2-indolone IUPAC Name: (3R)-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)-3-[(2S)-1-oxo-1-phenylpropan-2-yl]indol-2-one Traditional Name: (3R)-3-hydroxy-3-[(1S)-2-keto-1-methyl-2-phenyl-ethyl]-1-(morpholin-4-ium-4-ylmethyl)oxindole Formula: C22H25N2O4+ MolecularWeight: 381.4449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)C2(C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4)O

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)[C@]2(C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4)O

InChI

InChI=1S/C22H24N2O4/c1-16(20(25)17-7-3-2-4-8-17)22(27)18-9-5-6-10-19(18)24(21(22)26)15-23-11-13-28-14-12-23/h2-10,16,27H,11-15H2,1H3/p+1/t16-,22-/m1/s1