O1-methyl O3-(phenylmethyl) 4-(3,4,5-trimethoxyphenyl)carbonylpiperazine-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-(phenylmethyl) 4-(3,4,5-trimethoxyphenyl)carbonylpiperazine-1,3-dicarboxylate Openeye Name: O3-benzyl O1-methyl 4-(3,4,5-trimethoxybenzoyl)piperazine-1,3-dicarboxylate CAS Name: 4-[oxo-(3,4,5-trimethoxyphenyl)methyl]piperazine-1,3-dicarboxylic acid O1-methyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-methyl 4-(3,4,5-trimethoxybenzoyl)piperazine-1,3-dicarboxylate Traditional Name: 4-(3,4,5-trimethoxybenzoyl)piperazine-1,3-dicarboxylic acid O3-benzyl ester O1-methyl ester Formula: C24H28N2O8 MolecularWeight: 472.48772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2C(=O)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2C(=O)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H28N2O8/c1-30-19-12-17(13-20(31-2)21(19)32-3)22(27)26-11-10-25(24(29)33-4)14-18(26)23(28)34-15-16-8-6-5-7-9-16/h5-9,12-13,18H,10-11,14-15H2,1-4H3