2-[[(2S)-2-[(2-azidophenyl)carbonylamino]-3-methyl-butanoyl]amino]ethanoic acid

Systemtic Name: 2-[[(2S)-2-[(2-azidophenyl)carbonylamino]-3-methyl-butanoyl]amino]ethanoic acid Openeye Name: 2-[[(2S)-2-[(2-azidobenzoyl)amino]-3-methyl-butanoyl]amino]acetic acid CAS Name: 2-[[(2S)-2-[[(2-azidophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]acetic acid IUPAC Name: 2-[[(2S)-2-[(2-azidobenzoyl)amino]-3-methylbutanoyl]amino]acetic acid Traditional Name: 2-[[(2S)-2-[(2-azidobenzoyl)amino]-3-methyl-butanoyl]amino]acetic acid Formula: C14H17N5O4 MolecularWeight: 319.31588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)O)NC(=O)C1=CC=CC=C1N=[N+]=[N-]

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(=O)O)NC(=O)C1=CC=CC=C1N=[N+]=[N-]

InChI

InChI=1S/C14H17N5O4/c1-8(2)12(14(23)16-7-11(20)21)17-13(22)9-5-3-4-6-10(9)18-19-15/h3-6,8,12H,7H2,1-2H3,(H,16,23)(H,17,22)(H,20,21)/t12-/m0/s1