(6aR)-4-methyl-2-(phenylmethyl)-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one

Systemtic Name: (6aR)-4-methyl-2-(phenylmethyl)-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Openeye Name: (6aR)-2-benzyl-4-methyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one CAS Name: (6aR)-4-methyl-2-(phenylmethyl)-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one IUPAC Name: (6aR)-2-benzyl-4-methyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Traditional Name: (6aR)-2-benzyl-4-methyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CC2CC1=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C2CN(C[C@@H]2CC1=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H17NO/c1-11-14-10-16(9-13(14)7-15(11)17)8-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3/t13-/m0/s1