[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-(furan-2-ylcarbonylamino)benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-(furan-2-ylcarbonylamino)benzoate Openeye Name: [(1R)-1-(benzylcarbamoyl)propyl] 2-(furan-2-carbonylamino)benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]benzoic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxobutan-2-yl] 2-(furan-2-carbonylamino)benzoate Traditional Name: 2-(2-furoylamino)benzoic acid [(1R)-1-(benzylcarbamoyl)propyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H22N2O5/c1-2-19(21(26)24-15-16-9-4-3-5-10-16)30-23(28)17-11-6-7-12-18(17)25-22(27)20-13-8-14-29-20/h3-14,19H,2,15H2,1H3,(H,24,26)(H,25,27)/t19-/m1/s1