methyl (E)-3-[3-[3-oxidanylidene-2-phenyl-4-(3-phenylpropyl)azetidin-2-yl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-[3-oxidanylidene-2-phenyl-4-(3-phenylpropyl)azetidin-2-yl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-[3-oxo-2-phenyl-4-(3-phenylpropyl)azetidin-2-yl]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[3-oxo-2-phenyl-4-(3-phenylpropyl)-2-azetidinyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-[3-oxo-2-phenyl-4-(3-phenylpropyl)azetidin-2-yl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[3-keto-2-phenyl-4-(3-phenylpropyl)azetidin-2-yl]phenyl]acrylic acid methyl ester Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC(=CC=C1)C2(C(=O)C(N2)CCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)/C=C/C1=CC(=CC=C1)C2(C(=O)C(N2)CCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO3/c1-32-26(30)19-18-22-13-8-16-24(20-22)28(23-14-6-3-7-15-23)27(31)25(29-28)17-9-12-21-10-4-2-5-11-21/h2-8,10-11,13-16,18-20,25,29H,9,12,17H2,1H3/b19-18+