(2R)-8-methoxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,4-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: (2R)-8-methoxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,4-dihydro-1H-naphthalene-2-carboxylate Openeye Name: (2R)-2-[tert-butoxycarbonyl(methyl)amino]-8-methoxy-tetralin-2-carboxylate CAS Name: (2R)-8-methoxy-2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3,4-dihydro-1H-naphthalene-2-carboxylate IUPAC Name: (2R)-8-methoxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,4-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (2R)-2-[tert-butoxycarbonyl(methyl)amino]-8-methoxy-tetralin-2-carboxylate Formula: C18H24NO5- MolecularWeight: 334.38686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)C1(CCC2=C(C1)C(=CC=C2)OC)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N(C)[C@@]1(CCC2=C(C1)C(=CC=C2)OC)C(=O)[O-]

InChI

InChI=1S/C18H25NO5/c1-17(2,3)24-16(22)19(4)18(15(20)21)10-9-12-7-6-8-14(23-5)13(12)11-18/h6-8H,9-11H2,1-5H3,(H,20,21)/p-1/t18-/m1/s1