3-[(1-azidocyclobutyl)methyl]-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 3-[(1-azidocyclobutyl)methyl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 3-[(1-azidocyclobutyl)methyl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 3-[(1-azidocyclobutyl)methyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 3-[(1-azidocyclobutyl)methyl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 3-[(1-azidocyclobutyl)methyl]-1-(1-phenylethyl)-2-pyrrolidone Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(C2=O)CC3(CCC3)N=[N+]=[N-]

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(C2=O)CC3(CCC3)N=[N+]=[N-]

InChI

InChI=1S/C17H22N4O/c1-13(14-6-3-2-4-7-14)21-11-8-15(16(21)22)12-17(19-20-18)9-5-10-17/h2-4,6-7,13,15H,5,8-12H2,1H3