[4-(2-ethoxy-2-oxidanylidene-ethoxy)carbonylphenyl] 5-azanyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: [4-(2-ethoxy-2-oxidanylidene-ethoxy)carbonylphenyl] 5-azanyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: [4-(2-ethoxy-2-oxo-ethoxy)carbonylphenyl] 5-aminotetralin-1-carboxylate CAS Name: 5-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] 5-amino-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: 5-aminotetralin-1-carboxylic acid [4-(2-ethoxy-2-keto-ethoxy)carbonylphenyl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)C1=CC=C(C=C1)OC(=O)C2CCCC3=C2C=CC=C3N

Isomeric SMILES

CCOC(=O)COC(=O)C1=CC=C(C=C1)OC(=O)C2CCCC3=C2C=CC=C3N

InChI

InChI=1S/C22H23NO6/c1-2-27-20(24)13-28-21(25)14-9-11-15(12-10-14)29-22(26)18-7-3-6-17-16(18)5-4-8-19(17)23/h4-5,8-12,18H,2-3,6-7,13,23H2,1H3