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(2S)-6-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-(phenylmethoxycarbonylamino)hexanoic acid

(2S)-6-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-(phenylmethoxycarbonylamino)hexanoic acid

Systemtic Name:(2S)-6-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-(phenylmethoxycarbonylamino)hexanoic acid
Openeye Name:(2S)-2-(benzyloxycarbonylamino)-6-[bis(benzyloxycarbonylamino)methyleneamino]hexanoic acid
CAS Name:(2S)-6-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-(phenylmethoxycarbonylamino)hexanoic acid
IUPAC Name:(2S)-6-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-(phenylmethoxycarbonylamino)hexanoic acid
Traditional Name:(2S)-2-(benzyloxycarbonylamino)-6-[bis(benzyloxycarbonylamino)methyleneamino]hexanoic acid
Formula: C31H34N4O8
MolecularWeight: 590.62366
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCCN=C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCN=C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(=O)O


InChI

InChI=1S/C31H34N4O8/c36-27(37)26(33-29(38)41-20-23-12-4-1-5-13-23)18-10-11-19-32-28(34-30(39)42-21-24-14-6-2-7-15-24)35-31(40)43-22-25-16-8-3-9-17-25/h1-9,12-17,26H,10-11,18-22H2,(H,33,38)(H,36,37)(H2,32,34,35,39,40)/t26-/m0/s1


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