(phenylmethyl) N-[1-oxidanylidene-1-[[4-(oxolan-2-ylcarbonylamino)phenyl]amino]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[4-(oxolan-2-ylcarbonylamino)phenyl]amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-[4-(tetrahydrofuran-2-carbonylamino)anilino]ethyl]carbamate CAS Name: N-[1-oxo-1-[4-[[oxo(2-oxolanyl)methyl]amino]anilino]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[4-(oxolane-2-carbonylamino)anilino]-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[4-(tetrahydrofuran-2-carbonylamino)anilino]ethyl]carbamic acid benzyl ester Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O5/c32-26(29-22-13-15-23(16-14-22)30-27(33)25-12-7-17-35-25)24(18-20-8-3-1-4-9-20)31-28(34)36-19-21-10-5-2-6-11-21/h1-6,8-11,13-16,24-25H,7,12,17-19H2,(H,29,32)(H,30,33)(H,31,34)