1-[(4-methoxyphenyl)methyl]-4-pent-3-ynyl-3-phenylmethoxy-4-propyl-azetidin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-pent-3-ynyl-3-phenylmethoxy-4-propyl-azetidin-2-one Openeye Name: 3-benzyloxy-1-[(4-methoxyphenyl)methyl]-4-pent-3-ynyl-4-propyl-azetidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-pent-3-ynyl-3-phenylmethoxy-4-propyl-2-azetidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-pent-3-ynyl-3-phenylmethoxy-4-propylazetidin-2-one Traditional Name: 3-benzoxy-1-p-anisyl-4-pent-3-ynyl-4-propyl-azetidin-2-one Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(=O)N1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)CCC#CC

Isomeric SMILES

CCCC1(C(C(=O)N1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)CCC#CC

InChI

InChI=1S/C26H31NO3/c1-4-6-10-18-26(17-5-2)24(30-20-22-11-8-7-9-12-22)25(28)27(26)19-21-13-15-23(29-3)16-14-21/h7-9,11-16,24H,5,10,17-20H2,1-3H3