2-methyl-N-[1-oxidanylidene-1-[(1,1,2,3-tetramethyl-4-oxidanylidene-5H-2,3-benzodiazepin-5-yl)amino]propan-2-yl]propanamide

Systemtic Name: 2-methyl-N-[1-oxidanylidene-1-[(1,1,2,3-tetramethyl-4-oxidanylidene-5H-2,3-benzodiazepin-5-yl)amino]propan-2-yl]propanamide Openeye Name: 2-methyl-N-[1-methyl-2-oxo-2-[(1,1,2,3-tetramethyl-4-oxo-5H-2,3-benzodiazepin-5-yl)amino]ethyl]propanamide CAS Name: 2-methyl-N-[1-oxo-1-[(1,1,2,3-tetramethyl-4-oxo-5H-2,3-benzodiazepin-5-yl)amino]propan-2-yl]propanamide IUPAC Name: 2-methyl-N-[1-oxo-1-[(1,1,2,3-tetramethyl-4-oxo-5H-2,3-benzodiazepin-5-yl)amino]propan-2-yl]propanamide Traditional Name: N-[2-keto-2-[(4-keto-1,1,2,3-tetramethyl-5H-2,3-benzodiazepin-5-yl)amino]-1-methyl-ethyl]-2-methyl-propionamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C)C(=O)NC1C2=CC=CC=C2C(N(N(C1=O)C)C)(C)C

Isomeric SMILES

CC(C)C(=O)NC(C)C(=O)NC1C2=CC=CC=C2C(N(N(C1=O)C)C)(C)C

InChI

InChI=1S/C20H30N4O3/c1-12(2)17(25)21-13(3)18(26)22-16-14-10-8-9-11-15(14)20(4,5)24(7)23(6)19(16)27/h8-13,16H,1-7H3,(H,21,25)(H,22,26)