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(4S)-5-oxidanylidene-5-phenylmethoxy-4-[[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate

(4S)-5-oxidanylidene-5-phenylmethoxy-4-[[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate

Systemtic Name:(4S)-5-oxidanylidene-5-phenylmethoxy-4-[[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate
Openeye Name:(4S)-5-benzyloxy-4-[[(2R)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-5-oxo-pentanoate
CAS Name:(4S)-5-oxo-4-[[(2R)-1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]-5-phenylmethoxypentanoate
IUPAC Name:(4S)-5-oxo-5-phenylmethoxy-4-[[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate
Traditional Name:(4S)-5-benzoxy-4-[[(2R)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-5-keto-valerate
Formula: C29H29N2O7-
MolecularWeight: 517.54976
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H30N2O7/c32-26(33)17-16-24(28(35)37-19-22-12-6-2-7-13-22)30-27(34)25(18-21-10-4-1-5-11-21)31-29(36)38-20-23-14-8-3-9-15-23/h1-15,24-25H,16-20H2,(H,30,34)(H,31,36)(H,32,33)/p-1/t24-,25+/m0/s1


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