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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C)NC(=O)C4CC(CN4)O

Isomeric SMILES

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C)NC(=O)C4CC(CN4)O

InChI

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