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(2S)-4-oxidanylidene-4-phenylmethoxy-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoate

(2S)-4-oxidanylidene-4-phenylmethoxy-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoate

Systemtic Name:(2S)-4-oxidanylidene-4-phenylmethoxy-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoate
Openeye Name:(2S)-4-benzyloxy-2-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-4-oxo-butanoate
CAS Name:(2S)-4-oxo-2-[[(2S)-1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]-4-phenylmethoxybutanoate
IUPAC Name:(2S)-4-oxo-4-phenylmethoxy-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoate
Traditional Name:(2S)-4-benzoxy-2-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-4-keto-butyrate
Formula: C28H27N2O7-
MolecularWeight: 503.52318
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC(=O)OCC2=CC=CC=C2)C(=O)[O-])NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C28H28N2O7/c31-25(36-18-21-12-6-2-7-13-21)17-24(27(33)34)29-26(32)23(16-20-10-4-1-5-11-20)30-28(35)37-19-22-14-8-3-9-15-22/h1-15,23-24H,16-19H2,(H,29,32)(H,30,35)(H,33,34)/p-1/t23-,24-/m0/s1


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