N-[2,4-bis(oxidanylidene)-1-phenyl-5-propan-2-yl-1,5-benzodiazepin-3-yl]-3-cyclohexyl-propanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1-phenyl-5-propan-2-yl-1,5-benzodiazepin-3-yl]-3-cyclohexyl-propanamide Openeye Name: 3-cyclohexyl-N-(5-isopropyl-2,4-dioxo-1-phenyl-1,5-benzodiazepin-3-yl)propanamide CAS Name: 3-cyclohexyl-N-(2,4-dioxo-1-phenyl-5-propan-2-yl-1,5-benzodiazepin-3-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(2,4-dioxo-1-phenyl-5-propan-2-yl-1,5-benzodiazepin-3-yl)propanamide Traditional Name: 3-cyclohexyl-N-(5-isopropyl-2,4-diketo-1-phenyl-1,5-benzodiazepin-3-yl)propionamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)CCC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)CCC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O3/c1-19(2)29-22-15-9-10-16-23(22)30(21-13-7-4-8-14-21)27(33)25(26(29)32)28-24(31)18-17-20-11-5-3-6-12-20/h4,7-10,13-16,19-20,25H,3,5-6,11-12,17-18H2,1-2H3,(H,28,31)