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(3S)-3-oxidanyl-2-[(1S)-1-phenylethyl]-3-(phenylmethyl)isoindol-1-one
(3S)-3-oxidanyl-2-[(1S)-1-phenylethyl]-3-(phenylmethyl)isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2(CC4=CC=CC=C4)O
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3[C@]2(CC4=CC=CC=C4)O
InChI
InChI=1S/C23H21NO2/c1-17(19-12-6-3-7-13-19)24-22(25)20-14-8-9-15-21(20)23(24,26)16-18-10-4-2-5-11-18/h2-15,17,26H,16H2,1H3/t17-,23-/m0/s1
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