(3R,4S)-3-decyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-decyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-decyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-decyl-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-decyl-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3R,4S)-3-decyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO2/c1-3-4-5-6-7-8-9-13-16-24-25(21-14-11-10-12-15-21)27(26(24)28)22-17-19-23(29-2)20-18-22/h10-12,14-15,17-20,24-25H,3-9,13,16H2,1-2H3/t24-,25-/m1/s1