3-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxysulfonylpropyl 2,2-dimethylbutanoate

Systemtic Name: 3-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxysulfonylpropyl 2,2-dimethylbutanoate Openeye Name: 3-[(E)-tetralin-1-ylideneamino]oxysulfonylpropyl 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid 3-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxysulfonylpropyl ester IUPAC Name: 3-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxysulfonylpropyl 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid 3-[(E)-tetralin-1-ylideneamino]oxysulfonylpropyl ester Formula: C19H27NO5S MolecularWeight: 381.48638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OCCCS(=O)(=O)ON=C1CCCC2=CC=CC=C21

Isomeric SMILES

CCC(C)(C)C(=O)OCCCS(=O)(=O)O/N=C/1\CCCC2=CC=CC=C21

InChI

InChI=1S/C19H27NO5S/c1-4-19(2,3)18(21)24-13-8-14-26(22,23)25-20-17-12-7-10-15-9-5-6-11-16(15)17/h5-6,9,11H,4,7-8,10,12-14H2,1-3H3/b20-17+