5-(1,7a-dihydrobenzotriazol-2-yl)-1-[(1S)-1-phenylethyl]pyrrolidin-2-one

Systemtic Name: 5-(1,7a-dihydrobenzotriazol-2-yl)-1-[(1S)-1-phenylethyl]pyrrolidin-2-one Openeye Name: 5-(1,7a-dihydrobenzotriazol-2-yl)-1-[(1S)-1-phenylethyl]pyrrolidin-2-one CAS Name: 5-(1,7a-dihydrobenzotriazol-2-yl)-1-[(1S)-1-phenylethyl]-2-pyrrolidinone IUPAC Name: 5-(1,7a-dihydrobenzotriazol-2-yl)-1-[(1S)-1-phenylethyl]pyrrolidin-2-one Traditional Name: 5-(1,7a-dihydrobenzotriazol-2-yl)-1-[(1S)-1-phenylethyl]-2-pyrrolidone Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(CCC2=O)N3NC4C=CC=CC4=N3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C(CCC2=O)N3NC4C=CC=CC4=N3

InChI

InChI=1S/C18H20N4O/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/h2-10,13,15,17,19H,11-12H2,1H3/t13-,15?,17?/m0/s1