1-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 1-[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 4-methyl-1-(2-succinimidoacetyl)-3H-1,4-benzodiazepine-2,5-quinone Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CC=CC=C2C1=O)C(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CN1CC(=O)N(C2=CC=CC=C2C1=O)C(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C16H15N3O5/c1-17-8-14(22)19(11-5-3-2-4-10(11)16(17)24)15(23)9-18-12(20)6-7-13(18)21/h2-5H,6-9H2,1H3