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propyl (2S)-2-[[2-oxidanylidene-2-[[(2S)-1-oxidanylidene-3-phenyl-1-propoxy-propan-2-yl]amino]ethanoyl]amino]-3-phenyl-propanoate

propyl (2S)-2-[[2-oxidanylidene-2-[[(2S)-1-oxidanylidene-3-phenyl-1-propoxy-propan-2-yl]amino]ethanoyl]amino]-3-phenyl-propanoate

Systemtic Name:propyl (2S)-2-[[2-oxidanylidene-2-[[(2S)-1-oxidanylidene-3-phenyl-1-propoxy-propan-2-yl]amino]ethanoyl]amino]-3-phenyl-propanoate
Openeye Name:propyl (2S)-2-[[2-[[(1S)-1-benzyl-2-oxo-2-propoxy-ethyl]amino]-2-oxo-acetyl]amino]-3-phenyl-propanoate
CAS Name:(2S)-2-[[1,2-dioxo-2-[[(2S)-1-oxo-3-phenyl-1-propoxypropan-2-yl]amino]ethyl]amino]-3-phenylpropanoic acid propyl ester
IUPAC Name:propyl (2S)-2-[[2-oxo-2-[[(2S)-1-oxo-3-phenyl-1-propoxypropan-2-yl]amino]acetyl]amino]-3-phenylpropanoate
Traditional Name:(2S)-2-[[2-[[(1S)-1-benzyl-2-keto-2-propoxy-ethyl]amino]-2-keto-acetyl]amino]-3-phenyl-propionic acid propyl ester
Formula: C26H32N2O6
MolecularWeight: 468.54208
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(CC1=CC=CC=C1)NC(=O)C(=O)NC(CC2=CC=CC=C2)C(=O)OCCC


Isomeric SMILES

CCCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OCCC


InChI

InChI=1S/C26H32N2O6/c1-3-15-33-25(31)21(17-19-11-7-5-8-12-19)27-23(29)24(30)28-22(26(32)34-16-4-2)18-20-13-9-6-10-14-20/h5-14,21-22H,3-4,15-18H2,1-2H3,(H,27,29)(H,28,30)/t21-,22-/m0/s1


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