[6-azanyl-3-(2,2-dimethylpropanoyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-azanyl-3-(2,2-dimethylpropanoyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl] 2,2-dimethylpropanoate Openeye Name: [2-amino-7-(2,2-dimethylpropanoyloxy)tetralin-6-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-amino-3-(2,2-dimethyl-1-oxopropoxy)-5,6,7,8-tetrahydronaphthalen-2-yl] ester IUPAC Name: [6-amino-3-(2,2-dimethylpropanoyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (2-amino-7-pivaloyloxy-tetralin-6-yl) ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=C(C=C2CC(CCC2=C1)N)OC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)OC1=C(C=C2CC(CCC2=C1)N)OC(=O)C(C)(C)C

InChI

InChI=1S/C20H29NO4/c1-19(2,3)17(22)24-15-10-12-7-8-14(21)9-13(12)11-16(15)25-18(23)20(4,5)6/h10-11,14H,7-9,21H2,1-6H3