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

Systemtic Name: (2R)-N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-[(2-aminoacetyl)amino]-4-methyl-phenyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-[(2-amino-1-oxoethyl)amino]-4-methylphenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-[(2-aminoacetyl)amino]-4-methylphenyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-(glycylamino)-4-methyl-phenyl]tetrahydrofuran-2-carboxamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCO2)NC(=O)CN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CCCO2)NC(=O)CN

InChI

InChI=1S/C14H19N3O3/c1-9-4-5-10(7-11(9)17-13(18)8-15)16-14(19)12-3-2-6-20-12/h4-5,7,12H,2-3,6,8,15H2,1H3,(H,16,19)(H,17,18)/t12-/m1/s1