(3S)-2-[(5-methylfuran-2-yl)methyl]-3-oxidanyl-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: (3S)-2-[(5-methylfuran-2-yl)methyl]-3-oxidanyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: (3S)-3-hydroxy-2-[(5-methyl-2-furyl)methyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: (3S)-3-hydroxy-2-[(5-methyl-2-furanyl)methyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: (3S)-3-hydroxy-2-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: (3S)-3-hydroxy-2-[(5-methyl-2-furyl)methyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C(C3=C(C2=O)CCCC3)O

Isomeric SMILES

CC1=CC=C(O1)CN2[C@H](C3=C(C2=O)CCCC3)O

InChI

InChI=1S/C14H17NO3/c1-9-6-7-10(18-9)8-15-13(16)11-4-2-3-5-12(11)14(15)17/h6-7,13,16H,2-5,8H2,1H3/t13-/m0/s1