(5R)-5-(benzotriazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: (5R)-5-(benzotriazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: (5R)-5-(benzotriazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: (5R)-5-(2-benzotriazolyl)-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: (5R)-5-(benzotriazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: (5R)-5-(benzotriazol-2-yl)-1-(1-phenylethyl)-2-pyrrolidone Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(CCC2=O)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC(C1=CC=CC=C1)N2[C@@H](CCC2=O)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C18H18N4O/c1-13(14-7-3-2-4-8-14)21-17(11-12-18(21)23)22-19-15-9-5-6-10-16(15)20-22/h2-10,13,17H,11-12H2,1H3/t13?,17-/m1/s1