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

Systemtic Name: (3S,4R)-3-ethyl-1-(4-methoxyphenyl)-4-phenyl-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3S,4R)-3-ethyl-1-(4-methoxyphenyl)-4-phenyl-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3S,4R)-3-ethyl-1-(4-methoxyphenyl)-4-phenyl-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3S,4R)-3-ethyl-1-(4-methoxyphenyl)-4-phenyl-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3S,4R)-3-ethyl-1-(4-methoxyphenyl)-4-phenyl-3-(3-phenylpropyl)azetidin-2-one Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)CCCC4=CC=CC=C4

Isomeric SMILES

CC[C@@]1([C@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO2/c1-3-27(20-10-13-21-11-6-4-7-12-21)25(22-14-8-5-9-15-22)28(26(27)29)23-16-18-24(30-2)19-17-23/h4-9,11-12,14-19,25H,3,10,13,20H2,1-2H3/t25-,27+/m1/s1