(3R,4S)-4-(furan-2-yl)-1-(4-methoxyphenyl)-3-propan-2-yl-azetidin-2-one

Systemtic Name: (3R,4S)-4-(furan-2-yl)-1-(4-methoxyphenyl)-3-propan-2-yl-azetidin-2-one Openeye Name: (3R,4S)-4-(2-furyl)-3-isopropyl-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-4-(2-furanyl)-1-(4-methoxyphenyl)-3-propan-2-yl-2-azetidinone IUPAC Name: (3R,4S)-4-(furan-2-yl)-1-(4-methoxyphenyl)-3-propan-2-ylazetidin-2-one Traditional Name: (3R,4S)-4-(2-furyl)-3-isopropyl-1-(4-methoxyphenyl)azetidin-2-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CO3

Isomeric SMILES

CC(C)[C@@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CO3

InChI

InChI=1S/C17H19NO3/c1-11(2)15-16(14-5-4-10-21-14)18(17(15)19)12-6-8-13(20-3)9-7-12/h4-11,15-16H,1-3H3/t15-,16-/m1/s1