[1-[(4-fluorophenyl)methyl]cyclobutyl]methyl N-[(3S)-1-[(6-chloranyl-1H-indazol-3-yl)amino]-1,2-bis(oxidanylidene)heptan-3-yl]carbamate

Systemtic Name: [1-[(4-fluorophenyl)methyl]cyclobutyl]methyl N-[(3S)-1-[(6-chloranyl-1H-indazol-3-yl)amino]-1,2-bis(oxidanylidene)heptan-3-yl]carbamate Openeye Name: [1-[(4-fluorophenyl)methyl]cyclobutyl]methyl N-[(1S)-1-[2-[(6-chloro-1H-indazol-3-yl)amino]-2-oxo-acetyl]pentyl]carbamate CAS Name: N-[(3S)-1-[(6-chloro-1H-indazol-3-yl)amino]-1,2-dioxoheptan-3-yl]carbamic acid [1-[(4-fluorophenyl)methyl]cyclobutyl]methyl ester IUPAC Name: [1-[(4-fluorophenyl)methyl]cyclobutyl]methyl N-[(3S)-1-[(6-chloro-1H-indazol-3-yl)amino]-1,2-dioxoheptan-3-yl]carbamate Traditional Name: N-[(1S)-1-[2-[(6-chloro-1H-indazol-3-yl)amino]-2-keto-acetyl]pentyl]carbamic acid [1-(4-fluorobenzyl)cyclobutyl]methyl ester Formula: C27H30ClFN4O4 MolecularWeight: 529.002903

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C(=O)NC1=NNC2=C1C=CC(=C2)Cl)NC(=O)OCC3(CCC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CCCC[C@@H](C(=O)C(=O)NC1=NNC2=C1C=CC(=C2)Cl)NC(=O)OCC3(CCC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C27H30ClFN4O4/c1-2-3-5-21(23(34)25(35)31-24-20-11-8-18(28)14-22(20)32-33-24)30-26(36)37-16-27(12-4-13-27)15-17-6-9-19(29)10-7-17/h6-11,14,21H,2-5,12-13,15-16H2,1H3,(H,30,36)(H2,31,32,33,35)/t21-/m0/s1