ethyl 1-cyclopropyl-7-[1-(diphenylmethyl)oxycarbonyl-3-(methoxymethoxy)cyclopentyl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-7-[1-(diphenylmethyl)oxycarbonyl-3-(methoxymethoxy)cyclopentyl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-[1-benzhydryloxycarbonyl-3-(methoxymethoxy)cyclopentyl]-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-7-[1-[(diphenylmethyl)oxy-oxomethyl]-3-(methoxymethoxy)cyclopentyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-[1-benzhydryloxycarbonyl-3-(methoxymethoxy)cyclopentyl]-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 7-[1-benzhydryloxycarbonyl-3-(methoxymethoxy)cyclopentyl]-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C36H36FNO7 MolecularWeight: 613.671943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)C3(CCC(C3)OCOC)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C6CC6

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)C3(CCC(C3)OCOC)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C6CC6

InChI

InChI=1S/C36H36FNO7/c1-3-43-34(40)28-21-38(25-14-15-25)31-19-29(30(37)18-27(31)32(28)39)36(17-16-26(20-36)44-22-42-2)35(41)45-33(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-13,18-19,21,25-26,33H,3,14-17,20,22H2,1-2H3