(phenylmethyl) (3S)-4-azido-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (3S)-4-azido-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: benzyl (3S)-4-azido-3-(tert-butoxycarbonylamino)-4-oxo-butanoate CAS Name: (3S)-4-azido-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-4-azido-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: (3S)-4-azido-3-(tert-butoxycarbonylamino)-4-keto-butyric acid benzyl ester Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C16H20N4O5/c1-16(2,3)25-15(23)18-12(14(22)19-20-17)9-13(21)24-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,18,23)/t12-/m0/s1