methyl 1-[2-(6-methyl-7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: methyl 1-[2-(6-methyl-7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)ethanoyl]pyrrolidine-2-carboxylate Openeye Name: methyl 1-[2-(6-methyl-7-nitro-tetralin-2-yl)acetyl]pyrrolidine-2-carboxylate CAS Name: 1-[2-(6-methyl-7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-1-oxoethyl]-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(6-methyl-7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)acetyl]pyrrolidine-2-carboxylate Traditional Name: 1-[2-(6-methyl-7-nitro-tetralin-2-yl)acetyl]pyrrolidine-2-carboxylic acid methyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5/c1-12-8-14-6-5-13(9-15(14)11-17(12)21(24)25)10-18(22)20-7-3-4-16(20)19(23)26-2/h8,11,13,16H,3-7,9-10H2,1-2H3