(2S)-N-(4-cyclohexyloxyphenyl)-2-[2-(1H-imidazol-5-yl)ethanoylamino]-3-phenylmethoxy-propanamide

Systemtic Name: (2S)-N-(4-cyclohexyloxyphenyl)-2-[2-(1H-imidazol-5-yl)ethanoylamino]-3-phenylmethoxy-propanamide Openeye Name: (2S)-3-benzyloxy-N-[4-(cyclohexoxy)phenyl]-2-[[2-(1H-imidazol-5-yl)acetyl]amino]propanamide CAS Name: (2S)-N-(4-cyclohexyloxyphenyl)-2-[[2-(1H-imidazol-5-yl)-1-oxoethyl]amino]-3-phenylmethoxypropanamide IUPAC Name: (2S)-N-(4-cyclohexyloxyphenyl)-2-[[2-(1H-imidazol-5-yl)acetyl]amino]-3-phenylmethoxypropanamide Traditional Name: (2S)-3-benzoxy-N-[4-(cyclohexoxy)phenyl]-2-[[2-(1H-imidazol-5-yl)acetyl]amino]propionamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=C(C=C2)NC(=O)C(COCC3=CC=CC=C3)NC(=O)CC4=CN=CN4

Isomeric SMILES

C1CCC(CC1)OC2=CC=C(C=C2)NC(=O)[C@H](COCC3=CC=CC=C3)NC(=O)CC4=CN=CN4

InChI

InChI=1S/C27H32N4O4/c32-26(15-22-16-28-19-29-22)31-25(18-34-17-20-7-3-1-4-8-20)27(33)30-21-11-13-24(14-12-21)35-23-9-5-2-6-10-23/h1,3-4,7-8,11-14,16,19,23,25H,2,5-6,9-10,15,17-18H2,(H,28,29)(H,30,33)(H,31,32)/t25-/m0/s1