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

Systemtic Name: (3R,4S)-3-ethyl-1,4-bis(4-methoxyphenyl)azetidin-2-one Openeye Name: (3R,4S)-3-ethyl-1,4-bis(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-3-ethyl-1,4-bis(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4S)-3-ethyl-1,4-bis(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4S)-3-ethyl-1,4-bis(4-methoxyphenyl)azetidin-2-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-4-17-18(13-5-9-15(22-2)10-6-13)20(19(17)21)14-7-11-16(23-3)12-8-14/h5-12,17-18H,4H2,1-3H3/t17-,18-/m1/s1