(4-methoxyisoquinolin-3-yl) N-(2-azanylethanoyl)carbamate

Systemtic Name: (4-methoxyisoquinolin-3-yl) N-(2-azanylethanoyl)carbamate Openeye Name: (4-methoxy-3-isoquinolyl) N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid (4-methoxy-3-isoquinolinyl) ester IUPAC Name: (4-methoxyisoquinolin-3-yl) N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid (4-methoxy-3-isoquinolyl) ester Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC2=CC=CC=C21)OC(=O)NC(=O)CN

Isomeric SMILES

COC1=C(N=CC2=CC=CC=C21)OC(=O)NC(=O)CN

InChI

InChI=1S/C13H13N3O4/c1-19-11-9-5-3-2-4-8(9)7-15-12(11)20-13(18)16-10(17)6-14/h2-5,7H,6,14H2,1H3,(H,16,17,18)