2-[2-[3-[3-(4a,5,6,7,8,8a-hexahydro-1,8-naphthyridin-2-yl)propyl]-1,2-oxazol-5-yl]cyclopropyl]ethanoic acid

Systemtic Name: 2-[2-[3-[3-(4a,5,6,7,8,8a-hexahydro-1,8-naphthyridin-2-yl)propyl]-1,2-oxazol-5-yl]cyclopropyl]ethanoic acid Openeye Name: 2-[2-[3-[3-(4a,5,6,7,8,8a-hexahydro-1,8-naphthyridin-2-yl)propyl]isoxazol-5-yl]cyclopropyl]acetic acid CAS Name: 2-[2-[3-[3-(4a,5,6,7,8,8a-hexahydro-1,8-naphthyridin-2-yl)propyl]-5-isoxazolyl]cyclopropyl]acetic acid IUPAC Name: 2-[2-[3-[3-(4a,5,6,7,8,8a-hexahydro-1,8-naphthyridin-2-yl)propyl]-1,2-oxazol-5-yl]cyclopropyl]acetic acid Traditional Name: 2-[2-[3-[3-(4a,5,6,7,8,8a-hexahydro-1,8-naphthyridin-2-yl)propyl]isoxazol-5-yl]cyclopropyl]acetic acid Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC(=NC2NC1)CCCC3=NOC(=C3)C4CC4CC(=O)O

Isomeric SMILES

C1CC2C=CC(=NC2NC1)CCCC3=NOC(=C3)C4CC4CC(=O)O

InChI

InChI=1S/C19H25N3O3/c23-18(24)10-13-9-16(13)17-11-15(22-25-17)5-1-4-14-7-6-12-3-2-8-20-19(12)21-14/h6-7,11-13,16,19-20H,1-5,8-10H2,(H,23,24)