[3-ethoxy-4-[(3-methoxyphenyl)methoxy]pyridin-2-yl] N-(2-azanylethanoyl)carbamate

Systemtic Name: [3-ethoxy-4-[(3-methoxyphenyl)methoxy]pyridin-2-yl] N-(2-azanylethanoyl)carbamate Openeye Name: [3-ethoxy-4-[(3-methoxyphenyl)methoxy]-2-pyridyl] N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [3-ethoxy-4-[(3-methoxyphenyl)methoxy]-2-pyridinyl] ester IUPAC Name: [3-ethoxy-4-[(3-methoxyphenyl)methoxy]pyridin-2-yl] N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid (3-ethoxy-4-m-anisyloxy-2-pyridyl) ester Formula: C18H21N3O6 MolecularWeight: 375.37584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6/c1-3-25-16-14(26-11-12-5-4-6-13(9-12)24-2)7-8-20-17(16)27-18(23)21-15(22)10-19/h4-9H,3,10-11,19H2,1-2H3,(H,21,22,23)