(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,3,4-tetrahydronaphthalene-2-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC2=CC=CC=C2CC1C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1CC2=CC=CC=C2C[C@H]1C(=O)[O-]

InChI

InChI=1S/C16H21NO4/c1-16(2,3)21-15(20)17-13-9-11-7-5-4-6-10(11)8-12(13)14(18)19/h4-7,12-13H,8-9H2,1-3H3,(H,17,20)(H,18,19)/p-1/t12-,13+/m1/s1