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[2-[[(2R,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 4-(furan-2-ylcarbonylamino)benzoate

[2-[[(2R,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 4-(furan-2-ylcarbonylamino)benzoate

Systemtic Name:[2-[[(2R,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 4-(furan-2-ylcarbonylamino)benzoate
Openeye Name:[2-[[(1R,2S)-1-methoxycarbonyl-2-methyl-butyl]amino]-2-oxo-ethyl] 4-(furan-2-carbonylamino)benzoate
CAS Name:4-[[2-furanyl(oxo)methyl]amino]benzoic acid [2-[[(2R,3S)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2R,3S)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl] 4-(furan-2-carbonylamino)benzoate
Traditional Name:4-(2-furoylamino)benzoic acid [2-[[(1R,2S)-1-carbomethoxy-2-methyl-butyl]amino]-2-keto-ethyl] ester
Formula: C21H24N2O7
MolecularWeight: 416.42446
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CO2


Isomeric SMILES

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


InChI

InChI=1S/C21H24N2O7/c1-4-13(2)18(21(27)28-3)23-17(24)12-30-20(26)14-7-9-15(10-8-14)22-19(25)16-6-5-11-29-16/h5-11,13,18H,4,12H2,1-3H3,(H,22,25)(H,23,24)/t13-,18+/m0/s1


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