4-[azido(phenyl)methyl]-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 4-[azido(phenyl)methyl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-[azido(phenyl)methyl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[azido(phenyl)methyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[azido(phenyl)methyl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-[azido(phenyl)methyl]-1-(1-phenylethyl)-2-pyrrolidone Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C(C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C19H20N4O/c1-14(15-8-4-2-5-9-15)23-13-17(12-18(23)24)19(21-22-20)16-10-6-3-7-11-16/h2-11,14,17,19H,12-13H2,1H3