4-(2-chlorophenyl)-N-[(1S)-1-cyclohexyl-2-oxidanylidene-2-[[(2S)-1-oxidanylidene-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-2-yl]amino]ethyl]benzamide

Systemtic Name: 4-(2-chlorophenyl)-N-[(1S)-1-cyclohexyl-2-oxidanylidene-2-[[(2S)-1-oxidanylidene-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-2-yl]amino]ethyl]benzamide Openeye Name: 4-(2-chlorophenyl)-N-[(1S)-1-cyclohexyl-2-oxo-2-[[(1S)-1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)propyl]amino]ethyl]benzamide CAS Name: 4-(2-chlorophenyl)-N-[(1S)-1-cyclohexyl-2-oxo-2-[[(2S)-1-oxo-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-2-yl]amino]ethyl]benzamide IUPAC Name: 4-(2-chlorophenyl)-N-[(1S)-1-cyclohexyl-2-oxo-2-[[(2S)-1-oxo-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-2-yl]amino]ethyl]benzamide Traditional Name: 4-(2-chlorophenyl)-N-[(1S)-1-cyclohexyl-2-keto-2-[[(1S)-1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)propyl]amino]ethyl]benzamide Formula: C33H33ClN4O4 MolecularWeight: 585.09252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NN=C(O1)C2=CC=CC=C2)NC(=O)C(C3CCCCC3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5Cl

Isomeric SMILES

CC[C@@H](C(=O)C1=NN=C(O1)C2=CC=CC=C2)NC(=O)[C@H](C3CCCCC3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C33H33ClN4O4/c1-2-27(29(39)33-38-37-32(42-33)24-13-7-4-8-14-24)35-31(41)28(22-11-5-3-6-12-22)36-30(40)23-19-17-21(18-20-23)25-15-9-10-16-26(25)34/h4,7-10,13-20,22,27-28H,2-3,5-6,11-12H2,1H3,(H,35,41)(H,36,40)/t27-,28-/m0/s1