tert-butyl N-[(1S)-1-cyclopentyl-2-[(2S,4R)-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidin-1-yl]-2-oxo-ethyl]carbamate
Molecular Formula:
C42H51N5O9S
InChI: InChI=1/C42H51N5O9S/c1-6-27-23-42(27,39(50)46-57(52,53)30-17-18-30)45-37(48)34-21-29(24-47(34)38(49)36(26-14-10-11-15-26)44-40(51)56-41(2,3)4)55-35-22-32(25-12-8-7-9-13-25)43-33-20-28(54-5)16-19-31(33)35/h6-9,12-13,16,19-20,22,26-27,29-30,34,36H,1,10-11,14-15,17-18,21,23-24H2,2-5H3,(H,44,51)(H,45,48)(H,46,50)/t27-,29-,34+,36+,42-/m1/s1/f/h44-46H
InChIKey: InChIKey=SMEWVAFNMPQCLI-BULNMQFDDG
SMILES: CC(C)(C)OC(=O)NC(C1CCCC1)C(=O)N2CC(CC2C(=O)NC3(CC3C=C)C(=O)NS(=O)(=O)C4CC4)OC5=CC(=NC6=C5C=CC(=C6)OC)C7=CC=CC=C7
Names:
tert-butyl N-[(1S)-1-cyclopentyl-2-[(2S,4R)-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidin-1-yl]-2-oxo-ethyl]carbamate
Registries:
PubChem CID 6321192
PubChem ID 11598731
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