(3S)-3-oxidanyl-2-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: (3S)-3-oxidanyl-2-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: (3S)-3-hydroxy-2-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: (3S)-3-hydroxy-2-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: (3S)-3-hydroxy-2-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: (3S)-3-hydroxy-2-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C3=C(C2=O)CCCC3)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@H](C3=C(C2=O)CCCC3)O

InChI

InChI=1S/C16H19NO2/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16(17)19/h2-4,7-8,11,15,18H,5-6,9-10H2,1H3/t11-,15+/m1/s1