(3-oxidanyl-6-phenylmethoxy-pyridin-2-yl) N-(2-azanylethanoyl)carbamate

Systemtic Name: (3-oxidanyl-6-phenylmethoxy-pyridin-2-yl) N-(2-azanylethanoyl)carbamate Openeye Name: (6-benzyloxy-3-hydroxy-2-pyridyl) N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid (3-hydroxy-6-phenylmethoxy-2-pyridinyl) ester IUPAC Name: (3-hydroxy-6-phenylmethoxypyridin-2-yl) N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid (6-benzoxy-3-hydroxy-2-pyridyl) ester Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=C(C=C2)O)OC(=O)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=C(C=C2)O)OC(=O)NC(=O)CN

InChI

InChI=1S/C15H15N3O5/c16-8-12(20)17-15(21)23-14-11(19)6-7-13(18-14)22-9-10-4-2-1-3-5-10/h1-7,19H,8-9,16H2,(H,17,20,21)