1-[(2S)-2-azanyl-2-(4-phenylphenyl)ethyl]pyrrolidin-2-one

Systemtic Name: 1-[(2S)-2-azanyl-2-(4-phenylphenyl)ethyl]pyrrolidin-2-one Openeye Name: 1-[(2S)-2-amino-2-(4-phenylphenyl)ethyl]pyrrolidin-2-one CAS Name: 1-[(2S)-2-amino-2-(4-phenylphenyl)ethyl]-2-pyrrolidinone IUPAC Name: 1-[(2S)-2-amino-2-(4-phenylphenyl)ethyl]pyrrolidin-2-one Traditional Name: 1-[(2S)-2-amino-2-(4-phenylphenyl)ethyl]-2-pyrrolidone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(C2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1CC(=O)N(C1)C[C@H](C2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H20N2O/c19-17(13-20-12-4-7-18(20)21)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-3,5-6,8-11,17H,4,7,12-13,19H2/t17-/m1/s1