(phenylmethyl) (2S)-5-methanoyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (2S)-5-methanoyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-pentanoate Openeye Name: benzyl (2S)-2-(tert-butoxycarbonylamino)-5-formyloxy-4-oxo-pentanoate CAS Name: (2S)-5-formyloxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-5-formyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-5-formyloxy-4-keto-valeric acid benzyl ester Formula: C18H23NO7 MolecularWeight: 365.37772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO7/c1-18(2,3)26-17(23)19-15(9-14(21)11-24-12-20)16(22)25-10-13-7-5-4-6-8-13/h4-8,12,15H,9-11H2,1-3H3,(H,19,23)/t15-/m0/s1