(5S)-5-(benzotriazol-1-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one

Systemtic Name: (5S)-5-(benzotriazol-1-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: (5S)-5-(benzotriazol-1-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: (5S)-5-(1-benzotriazolyl)-1-[(4-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: (5S)-5-(benzotriazol-1-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: (5S)-5-(benzotriazol-1-yl)-1-p-anisyl-2-pyrrolidone Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CCC2=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@H](CCC2=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N4O2/c1-24-14-8-6-13(7-9-14)12-21-17(10-11-18(21)23)22-16-5-3-2-4-15(16)19-20-22/h2-9,17H,10-12H2,1H3/t17-/m0/s1