(2R)-2-methoxy-3,4-dimethyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2H-pyrrol-5-one

Systemtic Name: (2R)-2-methoxy-3,4-dimethyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2H-pyrrol-5-one Openeye Name: (2R)-2-methoxy-3,4-dimethyl-1-[(1S)-tetralin-1-yl]-2H-pyrrol-5-one CAS Name: (2R)-2-methoxy-3,4-dimethyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2H-pyrrol-5-one IUPAC Name: (2R)-2-methoxy-3,4-dimethyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2H-pyrrol-5-one Traditional Name: (5R)-5-methoxy-3,4-dimethyl-1-[(1S)-tetralin-1-yl]-3-pyrrolin-2-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1OC)C2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC1=C(C(=O)N([C@@H]1OC)[C@H]2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C17H21NO2/c1-11-12(2)17(20-3)18(16(11)19)15-10-6-8-13-7-4-5-9-14(13)15/h4-5,7,9,15,17H,6,8,10H2,1-3H3/t15-,17+/m0/s1