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

Systemtic Name: [4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]carbonylphenyl] 5-azanyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: [4-[2-(dimethylamino)-2-oxo-ethoxy]carbonylphenyl] 5-aminotetralin-1-carboxylate CAS Name: 5-amino-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid [4-[[2-(dimethylamino)-2-oxoethoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[2-(dimethylamino)-2-oxoethoxy]carbonylphenyl] 5-amino-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: 5-aminotetralin-1-carboxylic acid [4-[2-(dimethylamino)-2-keto-ethoxy]carbonylphenyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-24(2)20(25)13-28-21(26)14-9-11-15(12-10-14)29-22(27)18-7-3-6-17-16(18)5-4-8-19(17)23/h4-5,8-12,18H,3,6-7,13,23H2,1-2H3