[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-(furan-2-ylcarbonylamino)propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 3-(furan-2-carbonylamino)propanoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]propanoic acid [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] 3-(furan-2-carbonylamino)propanoate Traditional Name: 3-(2-furoylamino)propionic acid [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CCNC(=O)C3=CC=CO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CCNC(=O)C3=CC=CO3

InChI

InChI=1S/C23H22N2O5/c1-16(30-21(26)13-14-24-23(28)20-12-7-15-29-20)22(27)25-19-11-6-5-10-18(19)17-8-3-2-4-9-17/h2-12,15-16H,13-14H2,1H3,(H,24,28)(H,25,27)/t16-/m1/s1