N-[2-bromanyl-6,11-bis(oxidanylidene)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl]-2-methoxy-ethanamide

Systemtic Name: N-[2-bromanyl-6,11-bis(oxidanylidene)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl]-2-methoxy-ethanamide Openeye Name: N-(2-bromo-6,11-dioxo-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl)-2-methoxy-acetamide CAS Name: N-(2-bromo-6,11-dioxo-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl)-2-methoxyacetamide IUPAC Name: N-(2-bromo-6,11-dioxo-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl)-2-methoxyacetamide Traditional Name: N-(2-bromo-6,11-diketo-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl)-2-methoxy-acetamide Formula: C15H16BrN3O4 MolecularWeight: 382.20924

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1CCN2C1C(=O)NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COCC(=O)NC1CCN2C1C(=O)NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C15H16BrN3O4/c1-23-7-12(20)17-11-4-5-19-13(11)14(21)18-10-3-2-8(16)6-9(10)15(19)22/h2-3,6,11,13H,4-5,7H2,1H3,(H,17,20)(H,18,21)