3-(3-cyclopentyloxy-4-methoxy-phenyl)-5,6-dihydro-4H-1,2-oxazine-6-carboxylic acid

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5,6-dihydro-4H-1,2-oxazine-6-carboxylic acid Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5,6-dihydro-4H-oxazine-6-carboxylic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5,6-dihydro-4H-oxazine-6-carboxylic acid IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5,6-dihydro-4H-oxazine-6-carboxylic acid Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5,6-dihydro-4H-oxazine-6-carboxylic acid Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(CC2)C(=O)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(CC2)C(=O)O)OC3CCCC3

InChI

InChI=1S/C17H21NO5/c1-21-14-8-6-11(10-16(14)22-12-4-2-3-5-12)13-7-9-15(17(19)20)23-18-13/h6,8,10,12,15H,2-5,7,9H2,1H3,(H,19,20)