(phenylmethyl) (2S)-6-bromanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: (phenylmethyl) (2S)-6-bromanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate Openeye Name: benzyl (2S)-6-bromo-2-(tert-butoxycarbonylamino)tetralin-2-carboxylate CAS Name: (2S)-6-bromo-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-6-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (2S)-6-bromo-2-(tert-butoxycarbonylamino)tetralin-2-carboxylic acid benzyl ester Formula: C23H26BrNO4 MolecularWeight: 460.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CCC2=C(C1)C=CC(=C2)Br)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N[C@]1(CCC2=C(C1)C=CC(=C2)Br)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26BrNO4/c1-22(2,3)29-21(27)25-23(20(26)28-15-16-7-5-4-6-8-16)12-11-17-13-19(24)10-9-18(17)14-23/h4-10,13H,11-12,14-15H2,1-3H3,(H,25,27)/t23-/m0/s1