3-(cyclohexylcarbamoylamino)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)propionamide Formula: C20H27N5O4 MolecularWeight: 401.45948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CCNC(=O)NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CCNC(=O)NC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N5O4/c1-20(14-8-4-2-5-9-14)17(27)25(19(29)23-20)24-16(26)12-13-21-18(28)22-15-10-6-3-7-11-15/h2,4-5,8-9,15H,3,6-7,10-13H2,1H3,(H,23,29)(H,24,26)(H2,21,22,28)