N-[(2S)-1-[4-[2-[(1R)-1-acetamidoethyl]-1-ethyl-imidazol-4-yl]phenyl]-4-oxidanyl-butan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(2S)-1-[4-[2-[(1R)-1-acetamidoethyl]-1-ethyl-imidazol-4-yl]phenyl]-4-oxidanyl-butan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide Openeye Name: N-[(1S)-1-[[4-[2-[(1R)-1-acetamidoethyl]-1-ethyl-imidazol-4-yl]phenyl]methyl]-3-hydroxy-propyl]-3-chloro-4-isopropoxy-benzamide CAS Name: N-[(2S)-1-[4-[2-[(1R)-1-acetamidoethyl]-1-ethyl-4-imidazolyl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide IUPAC Name: N-[(2S)-1-[4-[2-[(1R)-1-acetamidoethyl]-1-ethylimidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide Traditional Name: N-[(1S)-1-[4-[2-[(1R)-1-acetamidoethyl]-1-ethyl-imidazol-4-yl]benzyl]-3-hydroxy-propyl]-3-chloro-4-isopropoxy-benzamide Formula: C29H37ClN4O4 MolecularWeight: 541.08148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=C1C(C)NC(=O)C)C2=CC=C(C=C2)CC(CCO)NC(=O)C3=CC(=C(C=C3)OC(C)C)Cl

Isomeric SMILES

CCN1C=C(N=C1[C@@H](C)NC(=O)C)C2=CC=C(C=C2)C[C@@H](CCO)NC(=O)C3=CC(=C(C=C3)OC(C)C)Cl

InChI

InChI=1S/C29H37ClN4O4/c1-6-34-17-26(33-28(34)19(4)31-20(5)36)22-9-7-21(8-10-22)15-24(13-14-35)32-29(37)23-11-12-27(25(30)16-23)38-18(2)3/h7-12,16-19,24,35H,6,13-15H2,1-5H3,(H,31,36)(H,32,37)/t19-,24-/m1/s1