N-[2-[(3-phenoxypyridin-2-yl)carbonylamino]ethyl]carbamate

Systemtic Name: N-[2-[(3-phenoxypyridin-2-yl)carbonylamino]ethyl]carbamate Openeye Name: N-[2-[(3-phenoxypyridine-2-carbonyl)amino]ethyl]carbamate CAS Name: N-[2-[[oxo-(3-phenoxy-2-pyridinyl)methyl]amino]ethyl]carbamate IUPAC Name: N-[2-[(3-phenoxypyridine-2-carbonyl)amino]ethyl]carbamate Traditional Name: N-[2-[(3-phenoxypicolinoyl)amino]ethyl]carbamate Formula: C15H14N3O4- MolecularWeight: 300.28936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(N=CC=C2)C(=O)NCCNC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(N=CC=C2)C(=O)NCCNC(=O)[O-]

InChI

InChI=1S/C15H15N3O4/c19-14(17-9-10-18-15(20)21)13-12(7-4-8-16-13)22-11-5-2-1-3-6-11/h1-8,18H,9-10H2,(H,17,19)(H,20,21)/p-1