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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 4-[[(2S)-oxolan-2-yl]methoxy]benzoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 4-[[(2S)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 4-[[(2S)-2-oxolanyl]methoxy]benzoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 4-[[(2S)-oxolan-2-yl]methoxy]benzoate Traditional Name: 4-[[(2S)-tetrahydrofuran-2-yl]methoxy]benzoic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-15(20(23)22-17-6-3-2-4-7-17)27-21(24)16-9-11-18(12-10-16)26-14-19-8-5-13-25-19/h2-4,6-7,9-12,15,19H,5,8,13-14H2,1H3,(H,22,23)/t15-,19+/m1/s1