(2S)-4-methyl-2-[(2-methyl-6-nitro-phenyl)carbonylamino]pentanoate

Systemtic Name: (2S)-4-methyl-2-[(2-methyl-6-nitro-phenyl)carbonylamino]pentanoate Openeye Name: (2S)-4-methyl-2-[(2-methyl-6-nitro-benzoyl)amino]pentanoate CAS Name: (2S)-4-methyl-2-[[(2-methyl-6-nitrophenyl)-oxomethyl]amino]pentanoate IUPAC Name: (2S)-4-methyl-2-[(2-methyl-6-nitrobenzoyl)amino]pentanoate Traditional Name: (2S)-4-methyl-2-[(2-methyl-6-nitro-benzoyl)amino]valerate Formula: C14H17N2O5- MolecularWeight: 293.29518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)NC(CC(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)N[C@@H](CC(C)C)C(=O)[O-]

InChI

InChI=1S/C14H18N2O5/c1-8(2)7-10(14(18)19)15-13(17)12-9(3)5-4-6-11(12)16(20)21/h4-6,8,10H,7H2,1-3H3,(H,15,17)(H,18,19)/p-1/t10-/m0/s1