(phenylmethyl) N-[1-[[3-(furan-2-ylcarbonylamino)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[3-(furan-2-ylcarbonylamino)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[3-(furan-2-carbonylamino)anilino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[3-[[2-furanyl(oxo)methyl]amino]anilino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[3-(furan-2-carbonylamino)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[3-(2-furoylamino)anilino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O5/c32-26(29-22-13-7-14-23(18-22)30-27(33)25-15-8-16-35-25)24(17-20-9-3-1-4-10-20)31-28(34)36-19-21-11-5-2-6-12-21/h1-16,18,24H,17,19H2,(H,29,32)(H,30,33)(H,31,34)