6-azanyl-N-[1-cyclohexyl-3,5-bis(oxidanylidene)pentan-2-yl]-5-oxidanyl-7-phenyl-heptanamide

Systemtic Name: 6-azanyl-N-[1-cyclohexyl-3,5-bis(oxidanylidene)pentan-2-yl]-5-oxidanyl-7-phenyl-heptanamide Openeye Name: 6-amino-N-[1-(cyclohexylmethyl)-2,4-dioxo-butyl]-5-hydroxy-7-phenyl-heptanamide CAS Name: 6-amino-N-(1-cyclohexyl-3,5-dioxopentan-2-yl)-5-hydroxy-7-phenylheptanamide IUPAC Name: 6-amino-N-(1-cyclohexyl-3,5-dioxopentan-2-yl)-5-hydroxy-7-phenylheptanamide Traditional Name: 6-amino-N-[1-(cyclohexylmethyl)-2,4-diketo-butyl]-5-hydroxy-7-phenyl-enanthamide Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)CC=O)NC(=O)CCCC(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

C1CCC(CC1)CC(C(=O)CC=O)NC(=O)CCCC(C(CC2=CC=CC=C2)N)O

InChI

InChI=1S/C24H36N2O4/c25-20(16-18-8-3-1-4-9-18)22(28)12-7-13-24(30)26-21(23(29)14-15-27)17-19-10-5-2-6-11-19/h1,3-4,8-9,15,19-22,28H,2,5-7,10-14,16-17,25H2,(H,26,30)