2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yl-oxan-4-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yl-oxan-4-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(2R,4S)-2-isopropyl-4-(p-tolyl)tetrahydropyran-4-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yl-4-oxanyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yloxan-4-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(2R,4S)-2-isopropyl-4-(p-tolyl)tetrahydropyran-4-yl]-1-pyrrolidino-ethanone Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOC(C2)C(C)C)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(CCO[C@H](C2)C(C)C)CC(=O)N3CCCC3

InChI

InChI=1S/C21H31NO2/c1-16(2)19-14-21(10-13-24-19,18-8-6-17(3)7-9-18)15-20(23)22-11-4-5-12-22/h6-9,16,19H,4-5,10-15H2,1-3H3/t19-,21+/m1/s1