methyl 2-[3-[4-oxidanyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-oxidanylidene-piperazin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[4-oxidanyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-oxidanylidene-piperazin-1-yl]ethanoate Openeye Name: methyl 2-[3-(4-hydroxy-2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2-oxo-piperazin-1-yl]acetate CAS Name: 2-[3-(4-hydroxy-2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-oxo-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(4-hydroxy-2,5-dioxo-1-phenylpyrrolidin-3-yl)-2-oxopiperazin-1-yl]acetate Traditional Name: 2-[3-(4-hydroxy-2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2-keto-piperazino]acetic acid methyl ester Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCNC(C1=O)C2C(C(=O)N(C2=O)C3=CC=CC=C3)O

Isomeric SMILES

COC(=O)CN1CCNC(C1=O)C2C(C(=O)N(C2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H19N3O6/c1-26-11(21)9-19-8-7-18-13(16(19)24)12-14(22)17(25)20(15(12)23)10-5-3-2-4-6-10/h2-6,12-14,18,22H,7-9H2,1H3