[1-[1-(diethylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid

Systemtic Name: [1-[1-(diethylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid Openeye Name: [1-[2-(diethylamino)-1-methyl-2-oxo-ethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid CAS Name: [1-[1-(diethylamino)-1-oxopropan-2-yl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid IUPAC Name: [1-[1-(diethylamino)-1-oxopropan-2-yl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid Traditional Name: [1-[2-(diethylamino)-2-keto-1-methyl-ethyl]-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)N1C2=CC=CC=C2C(=NC(C1=O)NC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C(C)N1C2=CC=CC=C2C(=NC(C1=O)NC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4/c1-4-26(5-2)21(28)15(3)27-18-14-10-9-13-17(18)19(16-11-7-6-8-12-16)24-20(22(27)29)25-23(30)31/h6-15,20,25H,4-5H2,1-3H3,(H,30,31)