N-[1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-propan-2-yl]-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-propan-2-yl]-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 4-hydroxy-N-[1-methyl-2-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: 4-hydroxy-N-[1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-hydroxy-N-[1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 4-hydroxy-N-[2-keto-2-[(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)amino]-1-methyl-ethyl]pyrrolidine-2-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)C4CC(CN4)O

Isomeric SMILES

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)C4CC(CN4)O

InChI

InChI=1S/C23H26N4O4/c1-13(25-22(30)18-11-14(28)12-24-18)21(29)26-20-17-9-4-3-7-15(17)16-8-5-6-10-19(16)27(2)23(20)31/h3-10,13-14,18,20,24,28H,11-12H2,1-2H3,(H,25,30)(H,26,29)