2-azanyl-N-[1-(3-methyl-2-oxidanylidene-butyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide

Systemtic Name: 2-azanyl-N-[1-(3-methyl-2-oxidanylidene-butyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide Openeye Name: 2-amino-N-[1-(3-methyl-2-oxo-butyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide CAS Name: 2-amino-N-[1-(3-methyl-2-oxobutyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide IUPAC Name: 2-amino-N-[1-(3-methyl-2-oxobutyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide Traditional Name: 2-amino-N-[2-keto-1-(2-keto-3-methyl-butyl)-5-phenyl-3H-1,4-benzodiazepin-3-yl]propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(C)N)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(C)N)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3/c1-14(2)19(28)13-27-18-12-8-7-11-17(18)20(16-9-5-4-6-10-16)25-21(23(27)30)26-22(29)15(3)24/h4-12,14-15,21H,13,24H2,1-3H3,(H,26,29)