N1-[(2S,3R,4S)-1-[3,5-bis(fluoranyl)phenyl]-5-cyclobutyloxy-3,4-bis(oxidanyl)pentan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(2S,3R,4S)-1-[3,5-bis(fluoranyl)phenyl]-5-cyclobutyloxy-3,4-bis(oxidanyl)pentan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[(1S,2R,3S)-4-(cyclobutoxy)-1-[(3,5-difluorophenyl)methyl]-2,3-dihydroxy-butyl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[(2S,3R,4S)-5-cyclobutyloxy-1-(3,5-difluorophenyl)-3,4-dihydroxypentan-2-yl]-5-methyl-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(2S,3R,4S)-5-cyclobutyloxy-1-(3,5-difluorophenyl)-3,4-dihydroxypentan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[(1S,2R,3S)-4-(cyclobutoxy)-1-(3,5-difluorobenzyl)-2,3-dihydroxy-butyl]-5-methyl-N',N'-dipropyl-isophthalamide Formula: C30H40F2N2O5 MolecularWeight: 546.645806

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC(=CC(=C2)F)F)C(C(COC3CCC3)O)O)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)N[C@@H](CC2=CC(=CC(=C2)F)F)[C@H]([C@H](COC3CCC3)O)O)C

InChI

InChI=1S/C30H40F2N2O5/c1-4-9-34(10-5-2)30(38)22-12-19(3)11-21(16-22)29(37)33-26(15-20-13-23(31)17-24(32)14-20)28(36)27(35)18-39-25-7-6-8-25/h11-14,16-17,25-28,35-36H,4-10,15,18H2,1-3H3,(H,33,37)/t26-,27-,28+/m0/s1