3-cyano-N-[(2S)-1-[4-(2-ethanoyl-1-methyl-imidazol-4-yl)phenyl]-4-oxidanyl-butan-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-cyano-N-[(2S)-1-[4-(2-ethanoyl-1-methyl-imidazol-4-yl)phenyl]-4-oxidanyl-butan-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[(1S)-1-[[4-(2-acetyl-1-methyl-imidazol-4-yl)phenyl]methyl]-3-hydroxy-propyl]-3-cyano-4-isopropoxy-benzamide CAS Name: N-[(2S)-1-[4-(2-acetyl-1-methyl-4-imidazolyl)phenyl]-4-hydroxybutan-2-yl]-3-cyano-4-propan-2-yloxybenzamide IUPAC Name: N-[(2S)-1-[4-(2-acetyl-1-methylimidazol-4-yl)phenyl]-4-hydroxybutan-2-yl]-3-cyano-4-propan-2-yloxybenzamide Traditional Name: N-[(1S)-1-[4-(2-acetyl-1-methyl-imidazol-4-yl)benzyl]-3-hydroxy-propyl]-3-cyano-4-isopropoxy-benzamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CCO)CC2=CC=C(C=C2)C3=CN(C(=N3)C(=O)C)C)C#N

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N[C@H](CCO)CC2=CC=C(C=C2)C3=CN(C(=N3)C(=O)C)C)C#N

InChI

InChI=1S/C27H30N4O4/c1-17(2)35-25-10-9-21(14-22(25)15-28)27(34)29-23(11-12-32)13-19-5-7-20(8-6-19)24-16-31(4)26(30-24)18(3)33/h5-10,14,16-17,23,32H,11-13H2,1-4H3,(H,29,34)/t23-/m1/s1