methyl 3-[4-[1-(4-methoxyphenyl)-4-oxidanylidene-3-(3-phenylpropyl)azetidin-2-yl]phenyl]propanoate

Systemtic Name: methyl 3-[4-[1-(4-methoxyphenyl)-4-oxidanylidene-3-(3-phenylpropyl)azetidin-2-yl]phenyl]propanoate Openeye Name: methyl 3-[4-[1-(4-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)azetidin-2-yl]phenyl]propanoate CAS Name: 3-[4-[1-(4-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)-2-azetidinyl]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[1-(4-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)azetidin-2-yl]phenyl]propanoate Traditional Name: 3-[4-[4-keto-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-yl]phenyl]propionic acid methyl ester Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)CCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)CCC(=O)OC

InChI

InChI=1S/C29H31NO4/c1-33-25-18-16-24(17-19-25)30-28(23-14-11-22(12-15-23)13-20-27(31)34-2)26(29(30)32)10-6-9-21-7-4-3-5-8-21/h3-5,7-8,11-12,14-19,26,28H,6,9-10,13,20H2,1-2H3