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[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate

[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate

Systemtic Name:[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate
Openeye Name:[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl] (2S)-2-(furan-2-carbonylamino)-3-methyl-butanoate
CAS Name:(2S)-2-[[2-furanyl(oxo)methyl]amino]-3-methylbutanoic acid [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
Traditional Name:(2S)-2-(2-furoylamino)-3-methyl-butyric acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl] ester
Formula: C21H25N3O6
MolecularWeight: 415.4397
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)C(C(C)C)NC(=O)C2=CC=CO2


Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC(=O)[C@H](C(C)C)NC(=O)C2=CC=CO2


InChI

InChI=1S/C21H25N3O6/c1-4-22-21(28)24-19(26)17(14-9-6-5-7-10-14)30-20(27)16(13(2)3)23-18(25)15-11-8-12-29-15/h5-13,16-17H,4H2,1-3H3,(H,23,25)(H2,22,24,26,28)/t16-,17-/m0/s1


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