N-[3-(1H-imidazol-5-yl)-1-[(2-oxidanylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-[3-(1H-imidazol-5-yl)-1-[(2-oxidanylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: N-[2-[(2-hydroxycyclohexyl)amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-[1-[(2-hydroxycyclohexyl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: N-[1-[(2-hydroxycyclohexyl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: N-[2-[(2-hydroxycyclohexyl)amino]-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C29H33N5O4 MolecularWeight: 515.60342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C(CC2=CN=CN2)NC(=O)C(CC3=CC=CC=C3)N4CC5=CC=CC=C5C4=O)O

Isomeric SMILES

C1CCC(C(C1)NC(=O)C(CC2=CN=CN2)NC(=O)C(CC3=CC=CC=C3)N4CC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C29H33N5O4/c35-26-13-7-6-12-23(26)32-27(36)24(15-21-16-30-18-31-21)33-28(37)25(14-19-8-2-1-3-9-19)34-17-20-10-4-5-11-22(20)29(34)38/h1-5,8-11,16,18,23-26,35H,6-7,12-15,17H2,(H,30,31)(H,32,36)(H,33,37)