4-phenethyl-3-phenylmethoxy-1-(phenylmethyl)-4-propyl-azetidin-2-one

Systemtic Name: 4-phenethyl-3-phenylmethoxy-1-(phenylmethyl)-4-propyl-azetidin-2-one Openeye Name: 1-benzyl-3-benzyloxy-4-phenethyl-4-propyl-azetidin-2-one CAS Name: 4-phenethyl-3-phenylmethoxy-1-(phenylmethyl)-4-propyl-2-azetidinone IUPAC Name: 1-benzyl-4-phenethyl-3-phenylmethoxy-4-propylazetidin-2-one Traditional Name: 3-benzoxy-1-benzyl-4-phenethyl-4-propyl-azetidin-2-one Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CCCC1(C(C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H31NO2/c1-2-19-28(20-18-23-12-6-3-7-13-23)26(31-22-25-16-10-5-11-17-25)27(30)29(28)21-24-14-8-4-9-15-24/h3-17,26H,2,18-22H2,1H3