(2S,4R)-5-(2-carboxyethylamino)-5-oxidanylidene-2-phenoxy-4-[(4-phenylphenyl)methyl]pentanoic acid

Systemtic Name: (2S,4R)-5-(2-carboxyethylamino)-5-oxidanylidene-2-phenoxy-4-[(4-phenylphenyl)methyl]pentanoic acid Openeye Name: (2S,4R)-5-(2-carboxyethylamino)-5-oxo-2-phenoxy-4-[(4-phenylphenyl)methyl]pentanoic acid CAS Name: (2S,4R)-5-(2-carboxyethylamino)-5-oxo-2-phenoxy-4-[(4-phenylphenyl)methyl]pentanoic acid IUPAC Name: (2S,4R)-5-(2-carboxyethylamino)-5-oxo-2-phenoxy-4-[(4-phenylphenyl)methyl]pentanoic acid Traditional Name: (2S,4R)-5-(2-carboxyethylamino)-5-keto-2-phenoxy-4-(4-phenylbenzyl)valeric acid Formula: C27H27NO6 MolecularWeight: 461.50638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(CC(C(=O)O)OC3=CC=CC=C3)C(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C[C@H](C[C@@H](C(=O)O)OC3=CC=CC=C3)C(=O)NCCC(=O)O

InChI

InChI=1S/C27H27NO6/c29-25(30)15-16-28-26(31)22(18-24(27(32)33)34-23-9-5-2-6-10-23)17-19-11-13-21(14-12-19)20-7-3-1-4-8-20/h1-14,22,24H,15-18H2,(H,28,31)(H,29,30)(H,32,33)/t22-,24+/m1/s1