[3-methoxy-6-(phenylmethoxymethyl)pyridin-2-yl] N-(2-azanylethanoyl)carbamate

Systemtic Name: [3-methoxy-6-(phenylmethoxymethyl)pyridin-2-yl] N-(2-azanylethanoyl)carbamate Openeye Name: [6-(benzyloxymethyl)-3-methoxy-2-pyridyl] N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [3-methoxy-6-(phenylmethoxymethyl)-2-pyridinyl] ester IUPAC Name: [3-methoxy-6-(phenylmethoxymethyl)pyridin-2-yl] N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid [6-(benzoxymethyl)-3-methoxy-2-pyridyl] ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)COCC2=CC=CC=C2)OC(=O)NC(=O)CN

Isomeric SMILES

COC1=C(N=C(C=C1)COCC2=CC=CC=C2)OC(=O)NC(=O)CN

InChI

InChI=1S/C17H19N3O5/c1-23-14-8-7-13(11-24-10-12-5-3-2-4-6-12)19-16(14)25-17(22)20-15(21)9-18/h2-8H,9-11,18H2,1H3,(H,20,21,22)