methyl 2-[3-[di(propan-2-yl)amino]-1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[3-[di(propan-2-yl)amino]-1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[3-(diisopropylamino)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-azetidin-3-yl]-2-phenyl-acetate CAS Name: 2-[3-[di(propan-2-yl)amino]-1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[3-[di(propan-2-yl)amino]-1-(4-methoxyphenyl)-2-oxo-4-phenylazetidin-3-yl]-2-phenylacetate Traditional Name: 2-[3-(diisopropylamino)-2-keto-1-(4-methoxyphenyl)-4-phenyl-azetidin-3-yl]-2-phenyl-acetic acid methyl ester Formula: C31H36N2O4 MolecularWeight: 500.62854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC(C)N(C(C)C)C1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C31H36N2O4/c1-21(2)33(22(3)4)31(27(29(34)37-6)23-13-9-7-10-14-23)28(24-15-11-8-12-16-24)32(30(31)35)25-17-19-26(36-5)20-18-25/h7-22,27-28H,1-6H3