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(3S)-5-diphenylphosphanyloxy-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxidanylidene-pentanoic acid

(3S)-5-diphenylphosphanyloxy-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxidanylidene-pentanoic acid

Systemtic Name:(3S)-5-diphenylphosphanyloxy-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxidanylidene-pentanoic acid
Openeye Name:(3S)-3-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-5-diphenylphosphanyloxy-4-oxo-pentanoic acid
CAS Name:(3S)-5-diphenylphosphinooxy-3-[[(2S)-3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-4-oxopentanoic acid
IUPAC Name:(3S)-5-diphenylphosphanyloxy-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxopentanoic acid
Traditional Name:(3S)-3-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-5-diphenylphosphinooxy-4-keto-valeric acid
Formula: C30H33N2O7P
MolecularWeight: 564.565981
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC(=O)O)C(=O)COP(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C30H33N2O7P/c1-21(2)28(32-30(37)38-19-22-12-6-3-7-13-22)29(36)31-25(18-27(34)35)26(33)20-39-40(23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,21,25,28H,18-20H2,1-2H3,(H,31,36)(H,32,37)(H,34,35)/t25-,28-/m0/s1


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