[4-(2-ethoxy-2-oxidanylidene-ethoxy)carbonylphenyl] 7-azanyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: [4-(2-ethoxy-2-oxidanylidene-ethoxy)carbonylphenyl] 7-azanyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: [4-(2-ethoxy-2-oxo-ethoxy)carbonylphenyl] 7-aminotetralin-1-carboxylate CAS Name: 7-amino-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid [4-[(2-ethoxy-2-oxoethoxy)-oxomethyl]phenyl] ester IUPAC Name: [4-(2-ethoxy-2-oxoethoxy)carbonylphenyl] 7-amino-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: 7-aminotetralin-1-carboxylic acid [4-(2-ethoxy-2-keto-ethoxy)carbonylphenyl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)C1=CC=C(C=C1)OC(=O)C2CCCC3=C2C=C(C=C3)N

Isomeric SMILES

CCOC(=O)COC(=O)C1=CC=C(C=C1)OC(=O)C2CCCC3=C2C=C(C=C3)N

InChI

InChI=1S/C22H23NO6/c1-2-27-20(24)13-28-21(25)15-7-10-17(11-8-15)29-22(26)18-5-3-4-14-6-9-16(23)12-19(14)18/h6-12,18H,2-5,13,23H2,1H3