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[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate

[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name:[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate
Openeye Name:[(1S)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] 2-[(2-methoxybenzoyl)amino]acetate
CAS Name:2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid [(2S)-1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 2-[(2-methoxybenzoyl)amino]acetate
Traditional Name:2-(o-anisoylamino)acetic acid [(1S)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester
Formula: C18H20N2O6
MolecularWeight: 360.3612
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)OC(=O)CNC(=O)C2=CC=CC=C2OC


Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CO1)OC(=O)CNC(=O)C2=CC=CC=C2OC


InChI

InChI=1S/C18H20N2O6/c1-12(17(22)19-10-13-6-5-9-25-13)26-16(21)11-20-18(23)14-7-3-4-8-15(14)24-2/h3-9,12H,10-11H2,1-2H3,(H,19,22)(H,20,23)/t12-/m0/s1


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