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

Systemtic Name: [4-[1-(2-ethoxy-2-oxidanylidene-ethoxy)-1-oxidanylidene-propan-2-yl]phenyl] 5-azanyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: [4-[2-(2-ethoxy-2-oxo-ethoxy)-1-methyl-2-oxo-ethyl]phenyl] 5-aminotetralin-1-carboxylate CAS Name: 5-amino-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid [4-[1-(2-ethoxy-2-oxoethoxy)-1-oxopropan-2-yl]phenyl] ester IUPAC Name: [4-[1-(2-ethoxy-2-oxoethoxy)-1-oxopropan-2-yl]phenyl] 5-amino-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: 5-aminotetralin-1-carboxylic acid [4-[2-(2-ethoxy-2-keto-ethoxy)-2-keto-1-methyl-ethyl]phenyl] ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO6/c1-3-29-22(26)14-30-23(27)15(2)16-10-12-17(13-11-16)31-24(28)20-8-4-7-19-18(20)6-5-9-21(19)25/h5-6,9-13,15,20H,3-4,7-8,14,25H2,1-2H3