[2-oxidanylidene-2-[[(2S)-oxolan-2-yl]methylamino]ethyl] 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-oxolan-2-yl]methylamino]ethyl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [2-oxo-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [2-oxo-2-[[(2S)-2-oxolanyl]methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]ethyl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [2-keto-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethyl] ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)COC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O5/c21-15(19-11-14-7-4-10-24-14)12-25-16(22)8-9-18-17(23)20-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H,19,21)(H2,18,20,23)/t14-/m0/s1