1H-1,2-benzodiazepin-3-yl N-[[2-oxidanylidene-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoyl]amino]carbamate

Systemtic Name: 1H-1,2-benzodiazepin-3-yl N-[[2-oxidanylidene-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoyl]amino]carbamate Openeye Name: 1H-1,2-benzodiazepin-3-yl N-[[2-oxo-2-(1-oxoisoindolin-2-yl)acetyl]amino]carbamate CAS Name: N-[[1,2-dioxo-2-(3-oxo-1H-isoindol-2-yl)ethyl]amino]carbamic acid 1H-1,2-benzodiazepin-3-yl ester IUPAC Name: 1H-1,2-benzodiazepin-3-yl N-[[2-oxo-2-(3-oxo-1H-isoindol-2-yl)acetyl]amino]carbamate Traditional Name: N-[[2-keto-2-(1-ketoisoindolin-2-yl)acetyl]amino]carbamic acid 1H-1,2-benzodiazepin-3-yl ester Formula: C20H15N5O5 MolecularWeight: 405.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(=O)C(=O)NNC(=O)OC3=NNC4=CC=CC=C4C=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(=O)C(=O)NNC(=O)OC3=NNC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H15N5O5/c26-17(19(28)25-11-13-6-1-3-7-14(13)18(25)27)23-24-20(29)30-16-10-9-12-5-2-4-8-15(12)21-22-16/h1-10,21H,11H2,(H,23,26)(H,24,29)