[(2S)-1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]benzoic acid [(2S)-1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoic acid [(1S)-2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C22H24N2O6/c1-15(20(25)24-22(27)23-17-6-3-2-4-7-17)30-21(26)16-9-11-18(12-10-16)29-14-19-8-5-13-28-19/h2-4,6-7,9-12,15,19H,5,8,13-14H2,1H3,(H2,23,24,25,27)/t15-,19+/m0/s1