methyl 4-[3-oxidanylidene-2-(2-oxidanylidene-2-propoxy-ethyl)piperazin-1-yl]carbonylbenzoate

Systemtic Name: methyl 4-[3-oxidanylidene-2-(2-oxidanylidene-2-propoxy-ethyl)piperazin-1-yl]carbonylbenzoate Openeye Name: methyl 4-[3-oxo-2-(2-oxo-2-propoxy-ethyl)piperazine-1-carbonyl]benzoate CAS Name: 4-[oxo-[3-oxo-2-(2-oxo-2-propoxyethyl)-1-piperazinyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-oxo-2-(2-oxo-2-propoxyethyl)piperazine-1-carbonyl]benzoate Traditional Name: 4-[3-keto-2-(2-keto-2-propoxy-ethyl)piperazine-1-carbonyl]benzoic acid methyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC1C(=O)NCCN1C(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCCOC(=O)CC1C(=O)NCCN1C(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H22N2O6/c1-3-10-26-15(21)11-14-16(22)19-8-9-20(14)17(23)12-4-6-13(7-5-12)18(24)25-2/h4-7,14H,3,8-11H2,1-2H3,(H,19,22)