(2R)-2-[[(5S)-6-oxidanylidene-6-phenylmethoxy-5-(phenylmethoxycarbonylamino)hexanoyl]amino]-3-phenylmethoxy-propanoic acid

Systemtic Name: (2R)-2-[[(5S)-6-oxidanylidene-6-phenylmethoxy-5-(phenylmethoxycarbonylamino)hexanoyl]amino]-3-phenylmethoxy-propanoic acid Openeye Name: (2R)-3-benzyloxy-2-[[(5S)-6-benzyloxy-5-(benzyloxycarbonylamino)-6-oxo-hexanoyl]amino]propanoic acid CAS Name: (2R)-2-[[(5S)-1,6-dioxo-6-phenylmethoxy-5-(phenylmethoxycarbonylamino)hexyl]amino]-3-phenylmethoxypropanoic acid IUPAC Name: (2R)-2-[[(5S)-6-oxo-6-phenylmethoxy-5-(phenylmethoxycarbonylamino)hexanoyl]amino]-3-phenylmethoxypropanoic acid Traditional Name: (2R)-3-benzoxy-2-[[(5S)-6-benzoxy-5-(benzyloxycarbonylamino)-6-keto-hexanoyl]amino]propionic acid Formula: C31H34N2O8 MolecularWeight: 562.61026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)O)NC(=O)CCCC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O8/c34-28(32-27(29(35)36)22-39-19-23-11-4-1-5-12-23)18-10-17-26(30(37)40-20-24-13-6-2-7-14-24)33-31(38)41-21-25-15-8-3-9-16-25/h1-9,11-16,26-27H,10,17-22H2,(H,32,34)(H,33,38)(H,35,36)/t26-,27+/m0/s1