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

Systemtic Name: methyl 2-[4-oxidanylidene-3-(1-phenylmethoxycarbonyloxyethyl)-1-(phenylmethyl)azetidin-2-yl]prop-2-enoate Openeye Name: methyl 2-[1-benzyl-3-(1-benzyloxycarbonyloxyethyl)-4-oxo-azetidin-2-yl]prop-2-enoate CAS Name: 2-[4-oxo-3-(1-phenylmethoxycarbonyloxyethyl)-1-(phenylmethyl)-2-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[1-benzyl-4-oxo-3-(1-phenylmethoxycarbonyloxyethyl)azetidin-2-yl]prop-2-enoate Traditional Name: 2-[1-benzyl-3-(1-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:

CC(C1C(N(C1=O)CC2=CC=CC=C2)C(=C)C(=O)OC)OC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1C(N(C1=O)CC2=CC=CC=C2)C(=C)C(=O)OC)OC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO6/c1-16(23(27)29-3)21-20(22(26)25(21)14-18-10-6-4-7-11-18)17(2)31-24(28)30-15-19-12-8-5-9-13-19/h4-13,17,20-21H,1,14-15H2,2-3H3