(2S,3S)-2-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-3-methyl-pentanoate

Systemtic Name: (2S,3S)-2-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-3-methyl-pentanoate Openeye Name: (2S,3S)-2-[(4-chloro-2-nitro-benzoyl)amino]-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]-3-methylpentanoate IUPAC Name: (2S,3S)-2-[(4-chloro-2-nitrobenzoyl)amino]-3-methylpentanoate Traditional Name: (2S,3S)-2-[(4-chloro-2-nitro-benzoyl)amino]-3-methyl-valerate Formula: C13H14ClN2O5- MolecularWeight: 313.71366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O5/c1-3-7(2)11(13(18)19)15-12(17)9-5-4-8(14)6-10(9)16(20)21/h4-7,11H,3H2,1-2H3,(H,15,17)(H,18,19)/p-1/t7-,11-/m0/s1