(1-azanyl-2-phenoxy-ethyl) N-(2-pyridin-2-ylethanoyl)carbamate

Systemtic Name: (1-azanyl-2-phenoxy-ethyl) N-(2-pyridin-2-ylethanoyl)carbamate Openeye Name: (1-amino-2-phenoxy-ethyl) N-[2-(2-pyridyl)acetyl]carbamate CAS Name: N-[1-oxo-2-(2-pyridinyl)ethyl]carbamic acid (1-amino-2-phenoxyethyl) ester IUPAC Name: (1-amino-2-phenoxyethyl) N-(2-pyridin-2-ylacetyl)carbamate Traditional Name: N-[2-(2-pyridyl)acetyl]carbamic acid (1-amino-2-phenoxy-ethyl) ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(N)OC(=O)NC(=O)CC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(N)OC(=O)NC(=O)CC2=CC=CC=N2

InChI

InChI=1S/C16H17N3O4/c17-14(11-22-13-7-2-1-3-8-13)23-16(21)19-15(20)10-12-6-4-5-9-18-12/h1-9,14H,10-11,17H2,(H,19,20,21)