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[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-phenyl-propanoate

[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-phenyl-propanoate

Systemtic Name:[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-phenyl-propanoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (2S)-2-(furan-2-carbonylamino)-3-phenyl-propanoate
CAS Name:(2S)-2-[[2-furanyl(oxo)methyl]amino]-3-phenylpropanoic acid [(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] (2S)-2-(furan-2-carbonylamino)-3-phenylpropanoate
Traditional Name:(2S)-2-(2-furoylamino)-3-phenyl-propionic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester
Formula: C20H21N3O6
MolecularWeight: 399.39724
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3


Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3


InChI

InChI=1S/C20H21N3O6/c1-13(18(25)23-10-9-21-20(23)27)29-19(26)15(12-14-6-3-2-4-7-14)22-17(24)16-8-5-11-28-16/h2-8,11,13,15H,9-10,12H2,1H3,(H,21,27)(H,22,24)/t13-,15+/m1/s1


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