5-oxidanylidene-9-(6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)nonanoic acid

Systemtic Name: 5-oxidanylidene-9-(6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)nonanoic acid Openeye Name: 5-oxo-9-(6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)nonanoic acid CAS Name: 5-oxo-9-(6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)nonanoic acid IUPAC Name: 5-oxo-9-(6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)nonanoic acid Traditional Name: 5-keto-9-(6,7,8,9-tetrahydro-5H-pyrid[2,3-b]azepin-2-yl)pelargonic acid Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)C=CC(=N2)CCCCC(=O)CCCC(=O)O

Isomeric SMILES

C1CCNC2=C(C1)C=CC(=N2)CCCCC(=O)CCCC(=O)O

InChI

InChI=1S/C18H26N2O3/c21-16(9-5-10-17(22)23)8-2-1-7-15-12-11-14-6-3-4-13-19-18(14)20-15/h11-12H,1-10,13H2,(H,19,20)(H,22,23)