1-[(2R,4R)-5-nitro-2-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one

Systemtic Name: 1-[(2R,4R)-5-nitro-2-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one Openeye Name: 1-[(2R,4R)-2-isopropyl-5-nitro-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one CAS Name: 1-[(2R,4R)-5-nitro-2-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone IUPAC Name: 1-[(2R,4R)-5-nitro-2-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one Traditional Name: 1-[(2R,4R)-2-isopropyl-5-nitro-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidone Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(C2=C(N1)C=CC=C2[N+](=O)[O-])N3CCCC3=O

Isomeric SMILES

CC(C)[C@H]1C[C@H](C2=C(N1)C=CC=C2[N+](=O)[O-])N3CCCC3=O

InChI

InChI=1S/C16H21N3O3/c1-10(2)12-9-14(18-8-4-7-15(18)20)16-11(17-12)5-3-6-13(16)19(21)22/h3,5-6,10,12,14,17H,4,7-9H2,1-2H3/t12-,14-/m1/s1