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

Systemtic Name: [3-[(3-methoxyphenyl)methoxy]pyridin-2-yl] N-(2-azanylethanoyl)carbamate Openeye Name: [3-[(3-methoxyphenyl)methoxy]-2-pyridyl] N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [3-[(3-methoxyphenyl)methoxy]-2-pyridinyl] ester IUPAC Name: [3-[(3-methoxyphenyl)methoxy]pyridin-2-yl] N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid (3-m-anisyloxy-2-pyridyl) ester Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(N=CC=C2)OC(=O)NC(=O)CN

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(N=CC=C2)OC(=O)NC(=O)CN

InChI

InChI=1S/C16H17N3O5/c1-22-12-5-2-4-11(8-12)10-23-13-6-3-7-18-15(13)24-16(21)19-14(20)9-17/h2-8H,9-10,17H2,1H3,(H,19,20,21)