methyl (1R,2R)-3-azanyl-2,4-dicyano-1-methyl-5,6,7,8-tetrahydro-1H-naphthalene-2-carboxylate

Systemtic Name: methyl (1R,2R)-3-azanyl-2,4-dicyano-1-methyl-5,6,7,8-tetrahydro-1H-naphthalene-2-carboxylate Openeye Name: methyl (1R,2R)-3-amino-2,4-dicyano-1-methyl-5,6,7,8-tetrahydro-1H-naphthalene-2-carboxylate CAS Name: (1R,2R)-3-amino-2,4-dicyano-1-methyl-5,6,7,8-tetrahydro-1H-naphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-3-amino-2,4-dicyano-1-methyl-5,6,7,8-tetrahydro-1H-naphthalene-2-carboxylate Traditional Name: (1R,2R)-3-amino-2,4-dicyano-1-methyl-5,6,7,8-tetrahydro-1H-naphthalene-2-carboxylic acid methyl ester Formula: C15H17N3O2 MolecularWeight: 271.31438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCCC2)C(=C(C1(C#N)C(=O)OC)N)C#N

Isomeric SMILES

C[C@@H]1C2=C(CCCC2)C(=C([C@]1(C#N)C(=O)OC)N)C#N

InChI

InChI=1S/C15H17N3O2/c1-9-10-5-3-4-6-11(10)12(7-16)13(18)15(9,8-17)14(19)20-2/h9H,3-6,18H2,1-2H3/t9-,15-/m1/s1