1-[4-(azidomethyl)phenyl]-4-(4-methoxyphenyl)-3-(3-oxidanyl-3-phenyl-propyl)azetidin-2-one

Systemtic Name: 1-[4-(azidomethyl)phenyl]-4-(4-methoxyphenyl)-3-(3-oxidanyl-3-phenyl-propyl)azetidin-2-one Openeye Name: 1-[4-(azidomethyl)phenyl]-3-(3-hydroxy-3-phenyl-propyl)-4-(4-methoxyphenyl)azetidin-2-one CAS Name: 1-[4-(azidomethyl)phenyl]-3-(3-hydroxy-3-phenylpropyl)-4-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 1-[4-(azidomethyl)phenyl]-3-(3-hydroxy-3-phenylpropyl)-4-(4-methoxyphenyl)azetidin-2-one Traditional Name: 1-[4-(azidomethyl)phenyl]-3-(3-hydroxy-3-phenyl-propyl)-4-(4-methoxyphenyl)azetidin-2-one Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)CN=[N+]=[N-])CCC(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)CN=[N+]=[N-])CCC(C4=CC=CC=C4)O

InChI

InChI=1S/C26H26N4O3/c1-33-22-13-9-20(10-14-22)25-23(15-16-24(31)19-5-3-2-4-6-19)26(32)30(25)21-11-7-18(8-12-21)17-28-29-27/h2-14,23-25,31H,15-17H2,1H3