(phenylmethyl) (2S,3S)-4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (2S,3S)-4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-4-oxidanylidene-butanoate Openeye Name: benzyl (2S,3S)-4-amino-2-(tert-butoxycarbonylamino)-3-hydroxy-4-oxo-butanoate CAS Name: (2S,3S)-4-amino-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-4-amino-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: (2S,3S)-4-amino-2-(tert-butoxycarbonylamino)-3-hydroxy-4-keto-butyric acid benzyl ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C(C(=O)N)O)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O6/c1-16(2,3)24-15(22)18-11(12(19)13(17)20)14(21)23-9-10-7-5-4-6-8-10/h4-8,11-12,19H,9H2,1-3H3,(H2,17,20)(H,18,22)/t11-,12-/m0/s1