(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-naphthalene-1-carboxylate

Systemtic Name: (1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-naphthalene-1-carboxylate Openeye Name: (1R)-1-(tert-butoxycarbonylamino)tetralin-1-carboxylate CAS Name: (1R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3,4-dihydro-2H-naphthalene-1-carboxylate IUPAC Name: (1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-naphthalene-1-carboxylate Traditional Name: (1R)-1-(tert-butoxycarbonylamino)tetralin-1-carboxylate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CCCC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@]1(CCCC2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C16H21NO4/c1-15(2,3)21-14(20)17-16(13(18)19)10-6-8-11-7-4-5-9-12(11)16/h4-5,7,9H,6,8,10H2,1-3H3,(H,17,20)(H,18,19)/p-1/t16-/m1/s1