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(2S)-2-[[(4S)-5-oxidanylidene-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoic acid

(2S)-2-[[(4S)-5-oxidanylidene-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoic acid

Systemtic Name:(2S)-2-[[(4S)-5-oxidanylidene-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoic acid
Openeye Name:(2S)-2-[[(4S)-5-benzyloxy-4-(benzyloxycarbonylamino)-5-oxo-pentanoyl]amino]propanoic acid
CAS Name:(2S)-2-[[(4S)-1,5-dioxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentyl]amino]propanoic acid
IUPAC Name:(2S)-2-[[(4S)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoic acid
Traditional Name:(2S)-2-[[(4S)-5-benzoxy-4-(benzyloxycarbonylamino)-5-keto-pentanoyl]amino]propionic acid
Formula: C23H26N2O7
MolecularWeight: 442.46174
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)CCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

C[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C23H26N2O7/c1-16(21(27)28)24-20(26)13-12-19(22(29)31-14-17-8-4-2-5-9-17)25-23(30)32-15-18-10-6-3-7-11-18/h2-11,16,19H,12-15H2,1H3,(H,24,26)(H,25,30)(H,27,28)/t16-,19-/m0/s1


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