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[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name:[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate
Openeye Name:[(1S)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] 4-(2-amino-2-oxo-ethoxy)benzoate
CAS Name:4-(2-amino-2-oxoethoxy)benzoic acid [(2S)-1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 4-(2-amino-2-oxoethoxy)benzoate
Traditional Name:4-(2-amino-2-keto-ethoxy)benzoic acid [(1S)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester
Formula: C17H18N2O6
MolecularWeight: 346.33462
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)OC(=O)C2=CC=C(C=C2)OCC(=O)N


Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CO1)OC(=O)C2=CC=C(C=C2)OCC(=O)N


InChI

InChI=1S/C17H18N2O6/c1-11(16(21)19-9-14-3-2-8-23-14)25-17(22)12-4-6-13(7-5-12)24-10-15(18)20/h2-8,11H,9-10H2,1H3,(H2,18,20)(H,19,21)/t11-/m0/s1


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