(2R)-2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-4-methyl-pentanoate

Systemtic Name: (2R)-2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-4-methyl-pentanoate Openeye Name: (2R)-2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]amino]-4-methylpentanoate IUPAC Name: (2R)-2-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-4-methyl-valerate Formula: C14H16ClN2O6- MolecularWeight: 343.73964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)[O-])NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H17ClN2O6/c1-8(2)5-11(14(19)20)16-13(18)7-23-12-4-3-9(17(21)22)6-10(12)15/h3-4,6,8,11H,5,7H2,1-2H3,(H,16,18)(H,19,20)/p-1/t11-/m1/s1