(3-ethoxy-4-phenylmethoxy-pyridin-2-yl) N-(2-azanylethanoyl)carbamate

Systemtic Name: (3-ethoxy-4-phenylmethoxy-pyridin-2-yl) N-(2-azanylethanoyl)carbamate Openeye Name: (4-benzyloxy-3-ethoxy-2-pyridyl) N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid (3-ethoxy-4-phenylmethoxy-2-pyridinyl) ester IUPAC Name: (3-ethoxy-4-phenylmethoxypyridin-2-yl) N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid (4-benzoxy-3-ethoxy-2-pyridyl) ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CN=C1OC(=O)NC(=O)CN)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CN=C1OC(=O)NC(=O)CN)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O5/c1-2-23-15-13(24-11-12-6-4-3-5-7-12)8-9-19-16(15)25-17(22)20-14(21)10-18/h3-9H,2,10-11,18H2,1H3,(H,20,21,22)