N-(1,3-benzodioxol-5-yl)-2-[2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-isopropyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-propan-2-ylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-propan-2-ylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-diketo-5-phenyl-1,5-benzodiazepin-1-yl)-N-isopropyl-acetamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC2=C(C=C1)OCO2)C(=O)CN3C(=O)CC(=O)N(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(C)N(C1=CC2=C(C=C1)OCO2)C(=O)CN3C(=O)CC(=O)N(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O5/c1-18(2)29(20-12-13-23-24(14-20)35-17-34-23)27(33)16-28-21-10-6-7-11-22(21)30(26(32)15-25(28)31)19-8-4-3-5-9-19/h3-14,18H,15-17H2,1-2H3