[(2R)-1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)propanoate Openeye Name: [(1R)-2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] (2S)-2-(furan-2-carbonylamino)propanoate CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]propanoic acid [(2R)-1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylcarbamoylamino)-1-oxopropan-2-yl] (2S)-2-(furan-2-carbonylamino)propanoate Traditional Name: (2S)-2-(2-furoylamino)propionic acid [(1R)-2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CO2

Isomeric SMILES

C[C@@H](C(=O)O[C@H](C)C(=O)NC(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C19H21N3O6/c1-12(21-17(24)15-9-6-10-27-15)18(25)28-13(2)16(23)22-19(26)20-11-14-7-4-3-5-8-14/h3-10,12-13H,11H2,1-2H3,(H,21,24)(H2,20,22,23,26)/t12-,13+/m0/s1