4-[[(3R)-4-ethoxy-3-methyl-4-oxidanylidene-butyl]-(4-phenylphenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[(3R)-4-ethoxy-3-methyl-4-oxidanylidene-butyl]-(4-phenylphenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(N-[(3R)-4-ethoxy-3-methyl-4-oxo-butyl]-4-phenyl-anilino)-4-oxo-butanoic acid CAS Name: 4-(N-[(3R)-4-ethoxy-3-methyl-4-oxobutyl]-4-phenylanilino)-4-oxobutanoic acid IUPAC Name: 4-(N-[(3R)-4-ethoxy-3-methyl-4-oxobutyl]-4-phenylanilino)-4-oxobutanoic acid Traditional Name: 4-(N-[(3R)-4-ethoxy-4-keto-3-methyl-butyl]-4-phenyl-anilino)-4-keto-butyric acid Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)CCN(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)CCC(=O)O

Isomeric SMILES

CCOC(=O)[C@H](C)CCN(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)CCC(=O)O

InChI

InChI=1S/C23H27NO5/c1-3-29-23(28)17(2)15-16-24(21(25)13-14-22(26)27)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-12,17H,3,13-16H2,1-2H3,(H,26,27)/t17-/m1/s1