ethyl (2S)-2-[(2-azidophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: ethyl (2S)-2-[(2-azidophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: ethyl (2S)-2-[(2-azidobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2-azidophenyl)-oxomethyl]amino]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(2-azidobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-azidobenzoyl)amino]-3-methyl-butyric acid ethyl ester Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3/c1-4-21-14(20)12(9(2)3)16-13(19)10-7-5-6-8-11(10)17-18-15/h5-9,12H,4H2,1-3H3,(H,16,19)/t12-/m0/s1