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[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] (2S)-2-(phenylcarbamoylamino)propanoate

[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name:[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] (2S)-2-(phenylcarbamoylamino)propanoate
Openeye Name:[2-[[(1S)-1-benzyl-2-oxo-propyl]amino]-2-oxo-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate
CAS Name:(2S)-2-[[anilino(oxo)methyl]amino]propanoic acid [2-oxo-2-[[(2S)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(2S)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] (2S)-2-(phenylcarbamoylamino)propanoate
Traditional Name:(2S)-2-(phenylcarbamoylamino)propionic acid [2-[[(1S)-1-benzyl-2-keto-propyl]amino]-2-keto-ethyl] ester
Formula: C22H25N3O5
MolecularWeight: 411.451
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(CC1=CC=CC=C1)C(=O)C)NC(=O)NC2=CC=CC=C2


Isomeric SMILES

C[C@@H](C(=O)OCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C)NC(=O)NC2=CC=CC=C2


InChI

InChI=1S/C22H25N3O5/c1-15(23-22(29)24-18-11-7-4-8-12-18)21(28)30-14-20(27)25-19(16(2)26)13-17-9-5-3-6-10-17/h3-12,15,19H,13-14H2,1-2H3,(H,25,27)(H2,23,24,29)/t15-,19-/m0/s1


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