(2R)-2-[(3-nitrophenyl)amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-[(3-nitrophenyl)amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-(3-nitroanilino)-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-(3-nitroanilino)-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-(3-nitroanilino)-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-(3-nitroanilino)-2-phenyl-1-pyrrolidino-ethanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c22-18(20-11-4-5-12-20)17(14-7-2-1-3-8-14)19-15-9-6-10-16(13-15)21(23)24/h1-3,6-10,13,17,19H,4-5,11-12H2/t17-/m1/s1