tert-butyl (2E)-2-[6-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalen-2-ylidene]ethanoate

Systemtic Name: tert-butyl (2E)-2-[6-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalen-2-ylidene]ethanoate Openeye Name: tert-butyl (2E)-2-[6-(benzyloxycarbonylamino)tetralin-2-ylidene]acetate CAS Name: (2E)-2-[6-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalen-2-ylidene]acetic acid tert-butyl ester IUPAC Name: tert-butyl (2E)-2-[6-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalen-2-ylidene]acetate Traditional Name: (2E)-2-[6-(benzyloxycarbonylamino)tetralin-2-ylidene]acetic acid tert-butyl ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C=C1CCC2=C(C1)C=CC(=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)/C=C/1\CCC2=C(C1)C=CC(=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO4/c1-24(2,3)29-22(26)14-18-9-10-20-15-21(12-11-19(20)13-18)25-23(27)28-16-17-7-5-4-6-8-17/h4-8,11-12,14-15H,9-10,13,16H2,1-3H3,(H,25,27)/b18-14+