(phenylmethyl) (2S)-3-(phenylmethoxyamino)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (phenylmethyl) (2S)-3-(phenylmethoxyamino)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzyl (2S)-3-(benzyloxyamino)-2-(benzyloxycarbonylamino)propanoate CAS Name: (2S)-3-(phenylmethoxyamino)-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-(phenylmethoxyamino)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-3-(benzoxyamino)-2-(benzyloxycarbonylamino)propionic acid benzyl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CNOCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CNOCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5/c28-24(30-17-20-10-4-1-5-11-20)23(16-26-32-19-22-14-8-3-9-15-22)27-25(29)31-18-21-12-6-2-7-13-21/h1-15,23,26H,16-19H2,(H,27,29)/t23-/m0/s1