4-[(2S)-3-[[2-methyl-1-[4-[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]phenyl]propan-2-yl]amino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[(2S)-3-[[2-methyl-1-[4-[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]phenyl]propan-2-yl]amino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[(2S)-3-[[1,1-dimethyl-2-[4-[4-(2H-tetrazol-5-yl)phenoxy]phenyl]ethyl]amino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[(2S)-2-hydroxy-3-[[2-methyl-1-[4-[4-(2H-tetrazol-5-yl)phenoxy]phenyl]propan-2-yl]amino]propoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[(2S)-2-hydroxy-3-[[2-methyl-1-[4-[4-(2H-tetrazol-5-yl)phenoxy]phenyl]propan-2-yl]amino]propoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[(2S)-3-[[1,1-dimethyl-2-[4-[4-(2H-tetrazol-5-yl)phenoxy]phenyl]ethyl]amino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C27H29N7O4 MolecularWeight: 515.56366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NNN=N3)NCC(COC4=CC=CC5=C4NC(=O)N5)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NNN=N3)NC[C@@H](COC4=CC=CC5=C4NC(=O)N5)O

InChI

InChI=1S/C27H29N7O4/c1-27(2,28-15-19(35)16-37-23-5-3-4-22-24(23)30-26(36)29-22)14-17-6-10-20(11-7-17)38-21-12-8-18(9-13-21)25-31-33-34-32-25/h3-13,19,28,35H,14-16H2,1-2H3,(H2,29,30,36)(H,31,32,33,34)/t19-/m0/s1