7-(cyclopentylcarbonylamino)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid

Systemtic Name: 7-(cyclopentylcarbonylamino)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid Openeye Name: 7-(cyclopentanecarbonylamino)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid CAS Name: 7-[[cyclopentyl(oxo)methyl]amino]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxylic acid IUPAC Name: 7-(cyclopentanecarbonylamino)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid Traditional Name: 7-(cyclopentanecarbonylamino)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxylic acid Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2C(=O)O)OCCCO3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2C(=O)O)OCCCO3

InChI

InChI=1S/C16H19NO5/c18-15(10-4-1-2-5-10)17-12-9-14-13(8-11(12)16(19)20)21-6-3-7-22-14/h8-10H,1-7H2,(H,17,18)(H,19,20)