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

Systemtic Name: (2R)-N-[4-(2-azanylethanoylamino)-2-methoxy-phenyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[4-[(2-aminoacetyl)amino]-2-methoxy-phenyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[4-[(2-amino-1-oxoethyl)amino]-2-methoxyphenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[4-(glycylamino)-2-methoxy-phenyl]tetrahydrofuran-2-carboxamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN)NC(=O)C2CCCO2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN)NC(=O)[C@H]2CCCO2

InChI

InChI=1S/C14H19N3O4/c1-20-12-7-9(16-13(18)8-15)4-5-10(12)17-14(19)11-3-2-6-21-11/h4-5,7,11H,2-3,6,8,15H2,1H3,(H,16,18)(H,17,19)/t11-/m1/s1