5-(1,3-dihydrobenzotriazol-2-yl)-1-[(1S)-2-oxidanyl-1-phenyl-ethyl]pyrrolidin-2-one

Systemtic Name: 5-(1,3-dihydrobenzotriazol-2-yl)-1-[(1S)-2-oxidanyl-1-phenyl-ethyl]pyrrolidin-2-one Openeye Name: 5-(1,3-dihydrobenzotriazol-2-yl)-1-[(1S)-2-hydroxy-1-phenyl-ethyl]pyrrolidin-2-one CAS Name: 5-(1,3-dihydrobenzotriazol-2-yl)-1-[(1S)-2-hydroxy-1-phenylethyl]-2-pyrrolidinone IUPAC Name: 5-(1,3-dihydrobenzotriazol-2-yl)-1-[(1S)-2-hydroxy-1-phenylethyl]pyrrolidin-2-one Traditional Name: 5-(1,3-dihydrobenzotriazol-2-yl)-1-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-pyrrolidone Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1N2NC3=CC=CC=C3N2)C(CO)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1N2NC3=CC=CC=C3N2)[C@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C18H20N4O2/c23-12-16(13-6-2-1-3-7-13)21-17(10-11-18(21)24)22-19-14-8-4-5-9-15(14)20-22/h1-9,16-17,19-20,23H,10-12H2/t16-,17?/m1/s1