ethyl (3S)-2-oxidanylidene-4-phenyl-3-[2-(4-phenylphenyl)ethanoylamino]butanoate

Systemtic Name: ethyl (3S)-2-oxidanylidene-4-phenyl-3-[2-(4-phenylphenyl)ethanoylamino]butanoate Openeye Name: ethyl (3S)-2-oxo-4-phenyl-3-[[2-(4-phenylphenyl)acetyl]amino]butanoate CAS Name: (3S)-2-oxo-3-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (3S)-2-oxo-4-phenyl-3-[[2-(4-phenylphenyl)acetyl]amino]butanoate Traditional Name: (3S)-2-keto-4-phenyl-3-[[2-(4-phenylphenyl)acetyl]amino]butyric acid ethyl ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H25NO4/c1-2-31-26(30)25(29)23(17-19-9-5-3-6-10-19)27-24(28)18-20-13-15-22(16-14-20)21-11-7-4-8-12-21/h3-16,23H,2,17-18H2,1H3,(H,27,28)/t23-/m0/s1