N-[(2S)-1-[4-[2-[(1R)-1-acetamidoethyl]-1-propyl-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-propyl-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-propyl-imidazol-4-yl]phenyl]methyl]-3-hydroxy-propyl]-3-chloro-4-isopropoxy-benzamide CAS Name: N-[(2S)-1-[4-[2-[(1R)-1-acetamidoethyl]-1-propyl-4-imidazolyl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide IUPAC Name: N-[(2S)-1-[4-[2-[(1R)-1-acetamidoethyl]-1-propylimidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide Traditional Name: N-[(1S)-1-[4-[2-[(1R)-1-acetamidoethyl]-1-propyl-imidazol-4-yl]benzyl]-3-hydroxy-propyl]-3-chloro-4-isopropoxy-benzamide Formula: C30H39ClN4O4 MolecularWeight: 555.10806

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=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

CCCN1C=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/C30H39ClN4O4/c1-6-14-35-18-27(34-29(35)20(4)32-21(5)37)23-9-7-22(8-10-23)16-25(13-15-36)33-30(38)24-11-12-28(26(31)17-24)39-19(2)3/h7-12,17-20,25,36H,6,13-16H2,1-5H3,(H,32,37)(H,33,38)/t20-,25-/m1/s1