(2R)-N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-[(2-aminoacetyl)amino]-4-chloro-phenyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-[(2-amino-1-oxoethyl)amino]-4-chlorophenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-[(2-aminoacetyl)amino]-4-chlorophenyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[4-chloro-3-(glycylamino)phenyl]tetrahydrofuran-2-carboxamide Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CN

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CN

InChI

InChI=1S/C13H16ClN3O3/c14-9-4-3-8(6-10(9)17-12(18)7-15)16-13(19)11-2-1-5-20-11/h3-4,6,11H,1-2,5,7,15H2,(H,16,19)(H,17,18)/t11-/m1/s1