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

Systemtic Name: (3R,4S)-3-ethyl-4-(furan-2-yl)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3R,4S)-3-ethyl-4-(2-furyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-3-ethyl-4-(2-furanyl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4S)-3-ethyl-4-(furan-2-yl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4S)-3-ethyl-4-(2-furyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-3-13-15(14-5-4-10-20-14)17(16(13)18)11-6-8-12(19-2)9-7-11/h4-10,13,15H,3H2,1-2H3/t13-,15+/m1/s1