N-tert-butyl-6-cyclopropyl-3-methoxy-1-methyl-2,10,11-tris(oxidanyl)-7-oxidanylidene-5H-benzo[d][2]benzazepine-5-carboxamide

Systemtic Name: N-tert-butyl-6-cyclopropyl-3-methoxy-1-methyl-2,10,11-tris(oxidanyl)-7-oxidanylidene-5H-benzo[d][2]benzazepine-5-carboxamide Openeye Name: N-tert-butyl-6-cyclopropyl-2,10,11-trihydroxy-3-methoxy-1-methyl-7-oxo-5H-benzo[d][2]benzazepine-5-carboxamide CAS Name: N-tert-butyl-6-cyclopropyl-2,10,11-trihydroxy-3-methoxy-1-methyl-7-oxo-5H-benzo[d][2]benzazepine-5-carboxamide IUPAC Name: N-tert-butyl-6-cyclopropyl-2,10,11-trihydroxy-3-methoxy-1-methyl-7-oxo-5H-benzo[d][2]benzazepine-5-carboxamide Traditional Name: N-tert-butyl-6-cyclopropyl-2,10,11-trihydroxy-7-keto-3-methoxy-1-methyl-5H-benzo[d][2]benzazepine-5-carboxamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)OC)C(N(C(=O)C3=C2C(=C(C=C3)O)O)C4CC4)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1O)OC)C(N(C(=O)C3=C2C(=C(C=C3)O)O)C4CC4)C(=O)NC(C)(C)C

InChI

InChI=1S/C24H28N2O6/c1-11-17-14(10-16(32-5)20(11)28)19(22(30)25-24(2,3)4)26(12-6-7-12)23(31)13-8-9-15(27)21(29)18(13)17/h8-10,12,19,27-29H,6-7H2,1-5H3,(H,25,30)