[(2S)-4-[(2-iodanylphenyl)-propan-2-yl-amino]-3,4-bis(oxidanylidene)butan-2-yl] ethanoate

Systemtic Name: [(2S)-4-[(2-iodanylphenyl)-propan-2-yl-amino]-3,4-bis(oxidanylidene)butan-2-yl] ethanoate Openeye Name: [(1S)-3-(2-iodo-N-isopropyl-anilino)-1-methyl-2,3-dioxo-propyl] acetate CAS Name: acetic acid [(2S)-4-(2-iodo-N-propan-2-ylanilino)-3,4-dioxobutan-2-yl] ester IUPAC Name: [(2S)-4-(2-iodo-N-propan-2-ylanilino)-3,4-dioxobutan-2-yl] acetate Traditional Name: acetic acid [(1S)-3-(2-iodo-N-isopropyl-anilino)-2,3-diketo-1-methyl-propyl] ester Formula: C15H18INO4 MolecularWeight: 403.21219

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1I)C(=O)C(=O)C(C)OC(=O)C

Isomeric SMILES

C[C@@H](C(=O)C(=O)N(C1=CC=CC=C1I)C(C)C)OC(=O)C

InChI

InChI=1S/C15H18INO4/c1-9(2)17(13-8-6-5-7-12(13)16)15(20)14(19)10(3)21-11(4)18/h5-10H,1-4H3/t10-/m0/s1