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

Systemtic Name: (2R)-N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-[(2-aminoacetyl)amino]-4-ethyl-phenyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-[(2-amino-1-oxoethyl)amino]-4-ethylphenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[4-ethyl-3-(glycylamino)phenyl]tetrahydrofuran-2-carboxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2CCCO2)NC(=O)CN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)[C@H]2CCCO2)NC(=O)CN

InChI

InChI=1S/C15H21N3O3/c1-2-10-5-6-11(8-12(10)18-14(19)9-16)17-15(20)13-4-3-7-21-13/h5-6,8,13H,2-4,7,9,16H2,1H3,(H,17,20)(H,18,19)/t13-/m1/s1