(2S)-4-(2-azidophenyl)-4-oxidanylidene-2-(prop-2-enoxycarbonylamino)butanoic acid

Systemtic Name: (2S)-4-(2-azidophenyl)-4-oxidanylidene-2-(prop-2-enoxycarbonylamino)butanoic acid Openeye Name: (2S)-2-(allyloxycarbonylamino)-4-(2-azidophenyl)-4-oxo-butanoic acid CAS Name: (2S)-4-(2-azidophenyl)-4-oxo-2-[[oxo(prop-2-enoxy)methyl]amino]butanoic acid IUPAC Name: (2S)-4-(2-azidophenyl)-4-oxo-2-(prop-2-enoxycarbonylamino)butanoic acid Traditional Name: (2S)-2-(allyloxycarbonylamino)-4-(2-azidophenyl)-4-keto-butyric acid Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O5/c1-2-7-23-14(22)16-11(13(20)21)8-12(19)9-5-3-4-6-10(9)17-18-15/h2-6,11H,1,7-8H2,(H,16,22)(H,20,21)/t11-/m0/s1