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

Systemtic Name: (2S,3S)-3-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]pentanoate Openeye Name: (2S,3S)-3-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]pentanoate CAS Name: (2S,3S)-3-methyl-2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]pentanoate IUPAC Name: (2S,3S)-3-methyl-2-[(4-methyl-3-nitrobenzoyl)amino]pentanoate Traditional Name: (2S,3S)-3-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]valerate Formula: C14H17N2O5- MolecularWeight: 293.29518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-4-8(2)12(14(18)19)15-13(17)10-6-5-9(3)11(7-10)16(20)21/h5-8,12H,4H2,1-3H3,(H,15,17)(H,18,19)/p-1/t8-,12-/m0/s1