methyl 2-[1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-[(1,3-dioxoisoindolin-2-yl)methyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[(1,3-dioxo-2-isoindolyl)methyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(1,3-dioxoisoindol-2-yl)methyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-(phthalimidomethyl)piperazin-2-yl]acetic acid methyl ester Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)NCCN1CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)CC1C(=O)NCCN1CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H17N3O5/c1-24-13(20)8-12-14(21)17-6-7-18(12)9-19-15(22)10-4-2-3-5-11(10)16(19)23/h2-5,12H,6-9H2,1H3,(H,17,21)