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

Systemtic Name: [(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-methylphenyl)carbonylamino]ethanoate Openeye Name: [(1S)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] 2-[(2-methylbenzoyl)amino]acetate CAS Name: 2-[[(2-methylphenyl)-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-methylbenzoyl)amino]acetate Traditional Name: 2-(o-toluoylamino)acetic acid [(1S)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)OC(C)C(=O)NCC2=CC=CO2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)O[C@@H](C)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H20N2O5/c1-12-6-3-4-8-15(12)18(23)20-11-16(21)25-13(2)17(22)19-10-14-7-5-9-24-14/h3-9,13H,10-11H2,1-2H3,(H,19,22)(H,20,23)/t13-/m0/s1