(1-oxidanylidene-1-propoxy-propan-2-yl) 4-[4-[4-(1-oxidanylidene-1-propoxy-propan-2-yl)oxycarbonylphenyl]piperazin-1-yl]benzoate

Systemtic Name: (1-oxidanylidene-1-propoxy-propan-2-yl) 4-[4-[4-(1-oxidanylidene-1-propoxy-propan-2-yl)oxycarbonylphenyl]piperazin-1-yl]benzoate Openeye Name: (1-methyl-2-oxo-2-propoxy-ethyl) 4-[4-[4-(1-methyl-2-oxo-2-propoxy-ethoxy)carbonylphenyl]piperazin-1-yl]benzoate CAS Name: 4-[4-[4-[oxo-(1-oxo-1-propoxypropan-2-yl)oxymethyl]phenyl]-1-piperazinyl]benzoic acid (1-oxo-1-propoxypropan-2-yl) ester IUPAC Name: (1-oxo-1-propoxypropan-2-yl) 4-[4-[4-(1-oxo-1-propoxypropan-2-yl)oxycarbonylphenyl]piperazin-1-yl]benzoate Traditional Name: 4-[4-[4-(2-keto-1-methyl-2-propoxy-ethoxy)carbonylphenyl]piperazino]benzoic acid (2-keto-1-methyl-2-propoxy-ethyl) ester Formula: C30H38N2O8 MolecularWeight: 554.63132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C)OC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)C(=O)OC(C)C(=O)OCCC

Isomeric SMILES

CCCOC(=O)C(C)OC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)C(=O)OC(C)C(=O)OCCC

InChI

InChI=1S/C30H38N2O8/c1-5-19-37-27(33)21(3)39-29(35)23-7-11-25(12-8-23)31-15-17-32(18-16-31)26-13-9-24(10-14-26)30(36)40-22(4)28(34)38-20-6-2/h7-14,21-22H,5-6,15-20H2,1-4H3