N-[1,3,3,5-tetramethyl-2,4-bis(oxidanylidene)-1,5-benzodiazepin-7-yl]methanamide

Systemtic Name: N-[1,3,3,5-tetramethyl-2,4-bis(oxidanylidene)-1,5-benzodiazepin-7-yl]methanamide Openeye Name: N-(1,3,3,5-tetramethyl-2,4-dioxo-1,5-benzodiazepin-7-yl)formamide CAS Name: N-(1,3,3,5-tetramethyl-2,4-dioxo-1,5-benzodiazepin-7-yl)formamide IUPAC Name: N-(1,3,3,5-tetramethyl-2,4-dioxo-1,5-benzodiazepin-7-yl)formamide Traditional Name: N-(2,4-diketo-1,3,3,5-tetramethyl-1,5-benzodiazepin-7-yl)formamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(C=C(C=C2)NC=O)N(C1=O)C)C)C

Isomeric SMILES

CC1(C(=O)N(C2=C(C=C(C=C2)NC=O)N(C1=O)C)C)C

InChI

InChI=1S/C14H17N3O3/c1-14(2)12(19)16(3)10-6-5-9(15-8-18)7-11(10)17(4)13(14)20/h5-8H,1-4H3,(H,15,18)