(3R,5R)-7-[2-methyl-4-phenyl-3-(phenylcarbamoyl)-5-(phenylmethyl)pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoic acid

Systemtic Name: (3R,5R)-7-[2-methyl-4-phenyl-3-(phenylcarbamoyl)-5-(phenylmethyl)pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoic acid Openeye Name: (3R,5R)-7-[2-benzyl-5-methyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxy-heptanoic acid CAS Name: (3R,5R)-7-[3-[anilino(oxo)methyl]-2-methyl-4-phenyl-5-(phenylmethyl)-1-pyrrolyl]-3,5-dihydroxyheptanoic acid IUPAC Name: (3R,5R)-7-[2-benzyl-5-methyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxyheptanoic acid Traditional Name: (3R,5R)-7-[2-benzyl-5-methyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxy-enanthic acid Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCC(CC(CC(=O)O)O)O)CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(N1CC[C@H](C[C@H](CC(=O)O)O)O)CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C32H34N2O5/c1-22-30(32(39)33-25-15-9-4-10-16-25)31(24-13-7-3-8-14-24)28(19-23-11-5-2-6-12-23)34(22)18-17-26(35)20-27(36)21-29(37)38/h2-16,26-27,35-36H,17-21H2,1H3,(H,33,39)(H,37,38)/t26-,27-/m1/s1