(4-methoxyphenyl)methyl N-[(2S)-1-azido-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[(2S)-1-azido-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[(1S)-2-azido-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-azido-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[(2S)-1-azido-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-azido-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]carbamic acid p-anisyl ester Formula: C15H16N6O4 MolecularWeight: 344.32534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC(CC2=CN=CN2)C(=O)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CN=CN2)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C15H16N6O4/c1-24-12-4-2-10(3-5-12)8-25-15(23)19-13(14(22)20-21-16)6-11-7-17-9-18-11/h2-5,7,9,13H,6,8H2,1H3,(H,17,18)(H,19,23)/t13-/m0/s1