methyl (E)-3-[4-oxidanylidene-3-(2-phenylmethoxycarbonyloxyethyl)-1-(phenylmethyl)azetidin-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-oxidanylidene-3-(2-phenylmethoxycarbonyloxyethyl)-1-(phenylmethyl)azetidin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[1-benzyl-3-(2-benzyloxycarbonyloxyethyl)-4-oxo-azetidin-2-yl]prop-2-enoate CAS Name: (E)-3-[4-oxo-3-(2-phenylmethoxycarbonyloxyethyl)-1-(phenylmethyl)-2-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-benzyl-4-oxo-3-(2-phenylmethoxycarbonyloxyethyl)azetidin-2-yl]prop-2-enoate Traditional Name: (E)-3-[1-benzyl-3-(2-carbobenzoxyoxyethyl)-4-keto-azetidin-2-yl]acrylic acid methyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1C(C(=O)N1CC2=CC=CC=C2)CCOC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C/C1C(C(=O)N1CC2=CC=CC=C2)CCOC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO6/c1-29-22(26)13-12-21-20(23(27)25(21)16-18-8-4-2-5-9-18)14-15-30-24(28)31-17-19-10-6-3-7-11-19/h2-13,20-21H,14-17H2,1H3/b13-12+