[1-(4-methoxy-3-phenylmethoxy-phenyl)carbonyl-2-oxidanylidene-pyrrolidin-3-yl] (phenylmethyl) carbonate

Systemtic Name: [1-(4-methoxy-3-phenylmethoxy-phenyl)carbonyl-2-oxidanylidene-pyrrolidin-3-yl] (phenylmethyl) carbonate Openeye Name: benzyl [1-(3-benzyloxy-4-methoxy-benzoyl)-2-oxo-pyrrolidin-3-yl] carbonate CAS Name: carbonic acid [1-[(4-methoxy-3-phenylmethoxyphenyl)-oxomethyl]-2-oxo-3-pyrrolidinyl] (phenylmethyl) ester IUPAC Name: benzyl [1-(4-methoxy-3-phenylmethoxybenzoyl)-2-oxopyrrolidin-3-yl] carbonate Traditional Name: carbonic acid [1-(3-benzoxy-4-methoxy-benzoyl)-2-keto-pyrrolidin-3-yl] benzyl ester Formula: C27H25NO7 MolecularWeight: 475.4899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(C2=O)OC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(C2=O)OC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO7/c1-32-22-13-12-21(16-24(22)33-17-19-8-4-2-5-9-19)25(29)28-15-14-23(26(28)30)35-27(31)34-18-20-10-6-3-7-11-20/h2-13,16,23H,14-15,17-18H2,1H3