1-[(1S,2S)-2,3-bis(oxidanyl)-1-phenyl-propyl]-3-cyclobutyl-benzimidazol-2-one

Systemtic Name: 1-[(1S,2S)-2,3-bis(oxidanyl)-1-phenyl-propyl]-3-cyclobutyl-benzimidazol-2-one Openeye Name: 1-cyclobutyl-3-[(1S,2S)-2,3-dihydroxy-1-phenyl-propyl]benzimidazol-2-one CAS Name: 1-cyclobutyl-3-[(1S,2S)-2,3-dihydroxy-1-phenylpropyl]-2-benzimidazolone IUPAC Name: 1-cyclobutyl-3-[(1S,2S)-2,3-dihydroxy-1-phenylpropyl]benzimidazol-2-one Traditional Name: 1-cyclobutyl-3-[(1S,2S)-2,3-dihydroxy-1-phenyl-propyl]benzimidazol-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2C3=CC=CC=C3N(C2=O)C(C4=CC=CC=C4)C(CO)O

Isomeric SMILES

C1CC(C1)N2C3=CC=CC=C3N(C2=O)[C@@H](C4=CC=CC=C4)[C@@H](CO)O

InChI

InChI=1S/C20H22N2O3/c23-13-18(24)19(14-7-2-1-3-8-14)22-17-12-5-4-11-16(17)21(20(22)25)15-9-6-10-15/h1-5,7-8,11-12,15,18-19,23-24H,6,9-10,13H2/t18-,19+/m1/s1