5-(benzotriazol-1-yl)-1-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]pyrrolidin-2-one

Systemtic Name: 5-(benzotriazol-1-yl)-1-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]pyrrolidin-2-one Openeye Name: 5-(benzotriazol-1-yl)-1-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]pyrrolidin-2-one CAS Name: 5-(1-benzotriazolyl)-1-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-2-pyrrolidinone IUPAC Name: 5-(benzotriazol-1-yl)-1-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]pyrrolidin-2-one Traditional Name: 5-(benzotriazol-1-yl)-1-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-pyrrolidone Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N2C(CCC2=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)O)N2C(CCC2=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H20N4O2/c1-13(19(25)14-7-3-2-4-8-14)22-17(11-12-18(22)24)23-16-10-6-5-9-15(16)20-21-23/h2-10,13,17,19,25H,11-12H2,1H3/t13-,17?,19+/m1/s1