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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]-3-cyclohexyl-propanamide Openeye Name: 3-cyclohexyl-N-(1,5-diisopropyl-2,4-dioxo-1,5-benzodiazepin-3-yl)propanamide CAS Name: 3-cyclohexyl-N-[2,4-dioxo-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[2,4-dioxo-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]propanamide Traditional Name: 3-cyclohexyl-N-(1,5-diisopropyl-2,4-diketo-1,5-benzodiazepin-3-yl)propionamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O3/c1-16(2)26-19-12-8-9-13-20(19)27(17(3)4)24(30)22(23(26)29)25-21(28)15-14-18-10-6-5-7-11-18/h8-9,12-13,16-18,22H,5-7,10-11,14-15H2,1-4H3,(H,25,28)