(2S)-4-[(2-iodanylphenyl)amino]-4-oxidanylidene-2-[(1S)-1-phenylethyl]butanoate

Systemtic Name: (2S)-4-[(2-iodanylphenyl)amino]-4-oxidanylidene-2-[(1S)-1-phenylethyl]butanoate Openeye Name: (2S)-4-(2-iodoanilino)-4-oxo-2-[(1S)-1-phenylethyl]butanoate CAS Name: (2S)-4-(2-iodoanilino)-4-oxo-2-[(1S)-1-phenylethyl]butanoate IUPAC Name: (2S)-4-(2-iodoanilino)-4-oxo-2-[(1S)-1-phenylethyl]butanoate Traditional Name: (2S)-4-(2-iodoanilino)-4-keto-2-[(1S)-1-phenylethyl]butyrate Formula: C18H17INO3- MolecularWeight: 422.23695

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(CC(=O)NC2=CC=CC=C2I)C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[C@H](CC(=O)NC2=CC=CC=C2I)C(=O)[O-]

InChI

InChI=1S/C18H18INO3/c1-12(13-7-3-2-4-8-13)14(18(22)23)11-17(21)20-16-10-6-5-9-15(16)19/h2-10,12,14H,11H2,1H3,(H,20,21)(H,22,23)/p-1/t12-,14+/m1/s1