(2S)-6-(phenylmethoxycarbonylamino)-2-[[(2S)-3-phenyl-2-[[(2R)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]hexanoic acid

Systemtic Name: (2S)-6-(phenylmethoxycarbonylamino)-2-[[(2S)-3-phenyl-2-[[(2R)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]hexanoic acid Openeye Name: (2S)-6-(benzyloxycarbonylamino)-2-[[(2S)-2-[[(2R)-2-(benzyloxycarbonylamino)propanoyl]amino]-3-phenyl-propanoyl]amino]hexanoic acid CAS Name: (2S)-2-[[(2S)-1-oxo-2-[[(2R)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-3-phenylpropyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid IUPAC Name: (2S)-6-(phenylmethoxycarbonylamino)-2-[[(2S)-3-phenyl-2-[[(2R)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]hexanoic acid Traditional Name: (2S)-6-(benzyloxycarbonylamino)-2-[[(2S)-2-[[(2R)-2-(benzyloxycarbonylamino)propanoyl]amino]-3-phenyl-propanoyl]amino]hexanoic acid Formula: C34H40N4O8 MolecularWeight: 632.7034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCCCNC(=O)OCC2=CC=CC=C2)C(=O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCCNC(=O)OCC2=CC=CC=C2)C(=O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C34H40N4O8/c1-24(36-34(44)46-23-27-17-9-4-10-18-27)30(39)38-29(21-25-13-5-2-6-14-25)31(40)37-28(32(41)42)19-11-12-20-35-33(43)45-22-26-15-7-3-8-16-26/h2-10,13-18,24,28-29H,11-12,19-23H2,1H3,(H,35,43)(H,36,44)(H,37,40)(H,38,39)(H,41,42)/t24-,28+,29+/m1/s1