methyl (Z)-3-[[1-(diphenylmethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]amino]but-2-enoate

Systemtic Name: methyl (Z)-3-[[1-(diphenylmethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]amino]but-2-enoate Openeye Name: methyl (Z)-3-[[1-benzhydryl-2-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]amino]but-2-enoate CAS Name: (Z)-3-[[1-(diphenylmethyl)-2-(4-methoxyphenyl)-4-oxo-3-azetidinyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[[1-benzhydryl-2-(4-methoxyphenyl)-4-oxoazetidin-3-yl]amino]but-2-enoate Traditional Name: (Z)-3-[[1-benzhydryl-2-keto-4-(4-methoxyphenyl)azetidin-3-yl]amino]but-2-enoic acid methyl ester Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC1C(N(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=C/C(=O)OC)/NC1C(N(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O4/c1-19(18-24(31)34-3)29-25-27(22-14-16-23(33-2)17-15-22)30(28(25)32)26(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-18,25-27,29H,1-3H3/b19-18-