[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 3-(oxolan-2-ylmethoxy)benzoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 3-(oxolan-2-ylmethoxy)benzoate Openeye Name: [2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(tetrahydrofuran-2-ylmethoxy)benzoate CAS Name: 3-(2-oxolanylmethoxy)benzoic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 3-(oxolan-2-ylmethoxy)benzoate Traditional Name: 3-(tetrahydrofurfuryloxy)benzoic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C23H26N2O6/c1-16(21(26)25-23(28)24-14-17-7-3-2-4-8-17)31-22(27)18-9-5-10-19(13-18)30-15-20-11-6-12-29-20/h2-5,7-10,13,16,20H,6,11-12,14-15H2,1H3,(H2,24,25,26,28)