ethyl 2-[[(2R)-2-[(2-azidophenyl)carbonylamino]propanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(2R)-2-[(2-azidophenyl)carbonylamino]propanoyl]amino]ethanoate Openeye Name: ethyl 2-[[(2R)-2-[(2-azidobenzoyl)amino]propanoyl]amino]acetate CAS Name: 2-[[(2R)-2-[[(2-azidophenyl)-oxomethyl]amino]-1-oxopropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2R)-2-[(2-azidobenzoyl)amino]propanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-[(2-azidobenzoyl)amino]propanoyl]amino]acetic acid ethyl ester Formula: C14H17N5O4 MolecularWeight: 319.31588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O4/c1-3-23-12(20)8-16-13(21)9(2)17-14(22)10-6-4-5-7-11(10)18-19-15/h4-7,9H,3,8H2,1-2H3,(H,16,21)(H,17,22)/t9-/m1/s1