(3R,4S)-4-cyclopentyl-3-ethoxy-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-cyclopentyl-3-ethoxy-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Openeye Name: (3R,4S)-4-cyclopentyl-3-ethoxy-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one CAS Name: (3R,4S)-4-cyclopentyl-3-ethoxy-1-(4-methoxyphenyl)-3-methyl-2-azetidinone IUPAC Name: (3R,4S)-4-cyclopentyl-3-ethoxy-1-(4-methoxyphenyl)-3-methylazetidin-2-one Traditional Name: (3R,4S)-4-cyclopentyl-3-ethoxy-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Formula: C18H20NO3 MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(N(C1=O)C2=CC=C(C=C2)OC)[C]3[CH][CH][CH][CH]3)C

Isomeric SMILES

CCO[C@@]1([C@@H](N(C1=O)C2=CC=C(C=C2)OC)[C]3[CH][CH][CH][CH]3)C

InChI

InChI=1S/C18H20NO3/c1-4-22-18(2)16(13-7-5-6-8-13)19(17(18)20)14-9-11-15(21-3)12-10-14/h5-12,16H,4H2,1-3H3/t16-,18+/m0/s1