2-[[3-(3-methoxyphenoxy)pyridin-2-yl]carbonylamino]ethylcarbamic acid

Systemtic Name: 2-[[3-(3-methoxyphenoxy)pyridin-2-yl]carbonylamino]ethylcarbamic acid Openeye Name: 2-[[3-(3-methoxyphenoxy)pyridine-2-carbonyl]amino]ethylcarbamic acid CAS Name: 2-[[[3-(3-methoxyphenoxy)-2-pyridinyl]-oxomethyl]amino]ethylcarbamic acid IUPAC Name: 2-[[3-(3-methoxyphenoxy)pyridine-2-carbonyl]amino]ethylcarbamic acid Traditional Name: 2-[[3-(3-methoxyphenoxy)picolinoyl]amino]ethylcarbamic acid Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(N=CC=C2)C(=O)NCCNC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(N=CC=C2)C(=O)NCCNC(=O)O

InChI

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