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

Systemtic Name: methyl 4-[2-[2-(2-methoxyethoxy)-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-1-yl]carbonylbenzoate Openeye Name: methyl 4-[2-[2-(2-methoxyethoxy)-2-oxo-ethyl]-3-oxo-piperazine-1-carbonyl]benzoate CAS Name: 4-[[2-[2-(2-methoxyethoxy)-2-oxoethyl]-3-oxo-1-piperazinyl]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[2-(2-methoxyethoxy)-2-oxoethyl]-3-oxopiperazine-1-carbonyl]benzoate Traditional Name: 4-[3-keto-2-[2-keto-2-(2-methoxyethoxy)ethyl]piperazine-1-carbonyl]benzoic acid methyl ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O7/c1-25-9-10-27-15(21)11-14-16(22)19-7-8-20(14)17(23)12-3-5-13(6-4-12)18(24)26-2/h3-6,14H,7-11H2,1-2H3,(H,19,22)