1-[5-(4-methylpentan-2-yl)-2,4-bis(oxidanylidene)-1-phenyl-1,5-benzodiazepin-3-yl]-3-phenyl-urea

Systemtic Name: 1-[5-(4-methylpentan-2-yl)-2,4-bis(oxidanylidene)-1-phenyl-1,5-benzodiazepin-3-yl]-3-phenyl-urea Openeye Name: 1-[5-(1,3-dimethylbutyl)-2,4-dioxo-1-phenyl-1,5-benzodiazepin-3-yl]-3-phenyl-urea CAS Name: 1-[5-(4-methylpentan-2-yl)-2,4-dioxo-1-phenyl-1,5-benzodiazepin-3-yl]-3-phenylurea IUPAC Name: 1-[5-(4-methylpentan-2-yl)-2,4-dioxo-1-phenyl-1,5-benzodiazepin-3-yl]-3-phenylurea Traditional Name: 1-[5-(1,3-dimethylbutyl)-2,4-diketo-1-phenyl-1,5-benzodiazepin-3-yl]-3-phenyl-urea Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C)N1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N4O3/c1-19(2)18-20(3)31-23-16-10-11-17-24(23)32(22-14-8-5-9-15-22)27(34)25(26(31)33)30-28(35)29-21-12-6-4-7-13-21/h4-17,19-20,25H,18H2,1-3H3,(H2,29,30,35)