1-[4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]butyl]cyclopentane-1-carboxylate; methyl-(1-oxidanyl-1-phenyl-propan-2-yl)azanium

Systemtic Name: 1-[4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]butyl]cyclopentane-1-carboxylate; methyl-(1-oxidanyl-1-phenyl-propan-2-yl)azanium Openeye Name: 1-(2-tert-butoxycarbonyl-4-methoxy-butyl)cyclopentanecarboxylate; (2-hydroxy-1-methyl-2-phenyl-ethyl)-methyl-ammonium CAS Name: (1-hydroxy-1-phenylpropan-2-yl)-methylammonium; 1-[4-methoxy-2-[(2-methylpropan-2-yl)oxy-oxomethyl]butyl]-1-cyclopentanecarboxylate IUPAC Name: (1-hydroxy-1-phenylpropan-2-yl)-methylazanium; 1-[4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]butyl]cyclopentane-1-carboxylate Traditional Name: 1-(2-tert-butoxycarbonyl-4-methoxy-butyl)cyclopentanecarboxylate; (2-hydroxy-1-methyl-2-phenyl-ethyl)-methyl-ammonium Formula: C26H43NO6 MolecularWeight: 465.62272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)[NH2+]C.CC(C)(C)OC(=O)C(CCOC)CC1(CCCC1)C(=O)[O-]

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)[NH2+]C.CC(C)(C)OC(=O)C(CCOC)CC1(CCCC1)C(=O)[O-]

InChI

InChI=1S/C16H28O5.C10H15NO/c1-15(2,3)21-13(17)12(7-10-20-4)11-16(14(18)19)8-5-6-9-16;1-8(11-2)10(12)9-6-4-3-5-7-9/h12H,5-11H2,1-4H3,(H,18,19);3-8,10-12H,1-2H3