(5S)-5-(benzotriazol-1-yl)-1-(2-phenoxyethyl)pyrrolidin-2-one

Systemtic Name: (5S)-5-(benzotriazol-1-yl)-1-(2-phenoxyethyl)pyrrolidin-2-one Openeye Name: (5S)-5-(benzotriazol-1-yl)-1-(2-phenoxyethyl)pyrrolidin-2-one CAS Name: (5S)-5-(1-benzotriazolyl)-1-(2-phenoxyethyl)-2-pyrrolidinone IUPAC Name: (5S)-5-(benzotriazol-1-yl)-1-(2-phenoxyethyl)pyrrolidin-2-one Traditional Name: (5S)-5-(benzotriazol-1-yl)-1-(2-phenoxyethyl)-2-pyrrolidone Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1N2C3=CC=CC=C3N=N2)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N([C@H]1N2C3=CC=CC=C3N=N2)CCOC4=CC=CC=C4

InChI

InChI=1S/C18H18N4O2/c23-18-11-10-17(22-16-9-5-4-8-15(16)19-20-22)21(18)12-13-24-14-6-2-1-3-7-14/h1-9,17H,10-13H2/t17-/m0/s1