1-(4-methoxyphenyl)-4-[4-[(1S)-1-oxidanylpropyl]phenyl]-4-(3-phenylpropyl)azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-[4-[(1S)-1-oxidanylpropyl]phenyl]-4-(3-phenylpropyl)azetidin-2-one Openeye Name: 4-[4-[(1S)-1-hydroxypropyl]phenyl]-1-(4-methoxyphenyl)-4-(3-phenylpropyl)azetidin-2-one CAS Name: 4-[4-[(1S)-1-hydroxypropyl]phenyl]-1-(4-methoxyphenyl)-4-(3-phenylpropyl)-2-azetidinone IUPAC Name: 4-[4-[(1S)-1-hydroxypropyl]phenyl]-1-(4-methoxyphenyl)-4-(3-phenylpropyl)azetidin-2-one Traditional Name: 4-[4-[(1S)-1-hydroxypropyl]phenyl]-1-(4-methoxyphenyl)-4-(3-phenylpropyl)azetidin-2-one Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C2(CC(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4)O

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C2(CC(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4)O

InChI

InChI=1S/C28H31NO3/c1-3-26(30)22-11-13-23(14-12-22)28(19-7-10-21-8-5-4-6-9-21)20-27(31)29(28)24-15-17-25(32-2)18-16-24/h4-6,8-9,11-18,26,30H,3,7,10,19-20H2,1-2H3/t26-,28?/m0/s1