N-cyclohexyl-2-methyl-2-[7-methyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-3-yl]propanamide

Systemtic Name: N-cyclohexyl-2-methyl-2-[7-methyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-3-yl]propanamide Openeye Name: N-cyclohexyl-2-methyl-2-(7-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-3-yl)propanamide CAS Name: N-cyclohexyl-2-methyl-2-(7-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-3-yl)propanamide IUPAC Name: N-cyclohexyl-2-methyl-2-(7-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-3-yl)propanamide Traditional Name: N-cyclohexyl-2-(2,4-diketo-7-methyl-1,5-dihydro-1,5-benzodiazepin-3-yl)-2-methyl-propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(C(=O)N2)C(C)(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(C(=O)N2)C(C)(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H27N3O3/c1-12-9-10-14-15(11-12)23-18(25)16(17(24)22-14)20(2,3)19(26)21-13-7-5-4-6-8-13/h9-11,13,16H,4-8H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)