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(2R)-2-[[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-phenylazanyl-3-phenylmethoxy-propan-2-yl]amino]-4-phenyl-butan-2-yl]amino]propanoic acid

(2R)-2-[[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-phenylazanyl-3-phenylmethoxy-propan-2-yl]amino]-4-phenyl-butan-2-yl]amino]propanoic acid

Systemtic Name:(2R)-2-[[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-phenylazanyl-3-phenylmethoxy-propan-2-yl]amino]-4-phenyl-butan-2-yl]amino]propanoic acid
Openeye Name:(2R)-2-[[(1S)-1-[[(1S)-2-anilino-1-(benzyloxymethyl)-2-oxo-ethyl]carbamoyl]-3-phenyl-propyl]amino]propanoic acid
CAS Name:(2R)-2-[[(2S)-1-[[(2S)-1-anilino-1-oxo-3-phenylmethoxypropan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid
IUPAC Name:(2R)-2-[[(2S)-1-[[(2S)-1-anilino-1-oxo-3-phenylmethoxypropan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid
Traditional Name:(2R)-2-[[(1S)-1-[[(1S)-2-anilino-1-(benzoxymethyl)-2-keto-ethyl]carbamoyl]-3-phenyl-propyl]amino]propionic acid
Formula: C29H33N3O5
MolecularWeight: 503.58942
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(CCC1=CC=CC=C1)C(=O)NC(COCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3


Isomeric SMILES

C[C@H](C(=O)O)N[C@@H](CCC1=CC=CC=C1)C(=O)N[C@@H](COCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C29H33N3O5/c1-21(29(35)36)30-25(18-17-22-11-5-2-6-12-22)27(33)32-26(20-37-19-23-13-7-3-8-14-23)28(34)31-24-15-9-4-10-16-24/h2-16,21,25-26,30H,17-20H2,1H3,(H,31,34)(H,32,33)(H,35,36)/t21-,25+,26+/m1/s1


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