[(3S)-2-oxidanylideneoxolan-3-yl] 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O5/c17-12(21-11-7-9-20-13(11)18)6-8-15-14(19)16-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,15,16,19)/t11-/m0/s1