tert-butyl (3S)-5-diphenylphosphoryloxy-4-oxidanylidene-3-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: tert-butyl (3S)-5-diphenylphosphoryloxy-4-oxidanylidene-3-(phenylmethoxycarbonylamino)pentanoate Openeye Name: tert-butyl (3S)-3-(benzyloxycarbonylamino)-5-diphenylphosphoryloxy-4-oxo-pentanoate CAS Name: (3S)-5-diphenylphosphoryloxy-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid tert-butyl ester IUPAC Name: tert-butyl (3S)-5-diphenylphosphoryloxy-4-oxo-3-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (3S)-3-(benzyloxycarbonylamino)-5-diphenylphosphoryloxy-4-keto-valeric acid tert-butyl ester Formula: C29H32NO7P MolecularWeight: 537.540641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(C(=O)COP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)C[C@@H](C(=O)COP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H32NO7P/c1-29(2,3)37-27(32)19-25(30-28(33)35-20-22-13-7-4-8-14-22)26(31)21-36-38(34,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,25H,19-21H2,1-3H3,(H,30,33)/t25-/m0/s1