(2R)-N-[2-(2-azanylethanoylamino)phenyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[2-(2-azanylethanoylamino)phenyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[2-[(2-aminoacetyl)amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[2-[(2-aminoacetyl)amino]phenyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[2-(glycylamino)phenyl]tetrahydrofuran-2-carboxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC=C2NC(=O)CN

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=CC=CC=C2NC(=O)CN

InChI

InChI=1S/C13H17N3O3/c14-8-12(17)15-9-4-1-2-5-10(9)16-13(18)11-6-3-7-19-11/h1-2,4-5,11H,3,6-8,14H2,(H,15,17)(H,16,18)/t11-/m1/s1