1-[2-(8-methyl-6-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)ethanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-(8-methyl-6-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)ethanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-(8-methyl-6-nitro-tetralin-2-yl)acetyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-(8-methyl-6-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-1-oxoethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-(8-methyl-6-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)acetyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-(8-methyl-6-nitro-tetralin-2-yl)acetyl]proline Formula: C18H22N2O5 MolecularWeight: 346.37768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2=CC(=C1)[N+](=O)[O-])CC(=O)N3CCCC3C(=O)O

Isomeric SMILES

CC1=C2CC(CCC2=CC(=C1)[N+](=O)[O-])CC(=O)N3CCCC3C(=O)O

InChI

InChI=1S/C18H22N2O5/c1-11-7-14(20(24)25)10-13-5-4-12(8-15(11)13)9-17(21)19-6-2-3-16(19)18(22)23/h7,10,12,16H,2-6,8-9H2,1H3,(H,22,23)