4-[[(2S)-5-ethoxy-5-oxidanylidene-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[(2S)-5-ethoxy-5-oxidanylidene-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[(1S)-4-ethoxy-4-oxo-1-[(4-phenylphenyl)methyl]butyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[(2S)-5-ethoxy-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[(2S)-5-ethoxy-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[(1S)-4-ethoxy-4-keto-1-(4-phenylbenzyl)butyl]amino]-4-keto-butyric acid Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)O

Isomeric SMILES

CCOC(=O)CC[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C23H27NO5/c1-2-29-23(28)15-12-20(24-21(25)13-14-22(26)27)16-17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-11,20H,2,12-16H2,1H3,(H,24,25)(H,26,27)/t20-/m0/s1