1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-8-[2-(phenylmethoxycarbonylamino)-6-azaspiro[2.4]heptan-6-yl]quinolizine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-8-[2-(phenylmethoxycarbonylamino)-6-azaspiro[2.4]heptan-6-yl]quinolizine-3-carboxylic acid Openeye Name: 8-[2-(benzyloxycarbonylamino)-6-azaspiro[2.4]heptan-6-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-7-fluoro-9-methyl-4-oxo-8-[2-(phenylmethoxycarbonylamino)-6-azaspiro[2.4]heptan-6-yl]-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-fluoro-9-methyl-4-oxo-8-[2-(phenylmethoxycarbonylamino)-6-azaspiro[2.4]heptan-6-yl]quinolizine-3-carboxylic acid Traditional Name: 8-[2-(benzyloxycarbonylamino)-6-azaspiro[2.4]heptan-6-yl]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C28H28FN3O5 MolecularWeight: 505.537423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC5(C4)CC5NC(=O)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC5(C4)CC5NC(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C28H28FN3O5/c1-16-23-19(18-7-8-18)11-20(26(34)35)25(33)32(23)13-21(29)24(16)31-10-9-28(15-31)12-22(28)30-27(36)37-14-17-5-3-2-4-6-17/h2-6,11,13,18,22H,7-10,12,14-15H2,1H3,(H,30,36)(H,34,35)