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

Systemtic Name: N-[(2S)-4-azanyl-1-[4-(2-ethanoyl-1-methyl-imidazol-4-yl)phenyl]-4-oxidanylidene-butan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide Openeye Name: N-[(1S)-1-[[4-(2-acetyl-1-methyl-imidazol-4-yl)phenyl]methyl]-3-amino-3-oxo-propyl]-3-chloro-4-isopropoxy-benzamide CAS Name: N-[(2S)-1-[4-(2-acetyl-1-methyl-4-imidazolyl)phenyl]-4-amino-4-oxobutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide IUPAC Name: N-[(2S)-1-[4-(2-acetyl-1-methylimidazol-4-yl)phenyl]-4-amino-4-oxobutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide Traditional Name: N-[(1S)-1-[4-(2-acetyl-1-methyl-imidazol-4-yl)benzyl]-3-amino-3-keto-propyl]-3-chloro-4-isopropoxy-benzamide Formula: C26H29ClN4O4 MolecularWeight: 496.98586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN4O4/c1-15(2)35-23-10-9-19(12-21(23)27)26(34)29-20(13-24(28)33)11-17-5-7-18(8-6-17)22-14-31(4)25(30-22)16(3)32/h5-10,12,14-15,20H,11,13H2,1-4H3,(H2,28,33)(H,29,34)/t20-/m0/s1