2-carboxy-3,3-diethoxy-cyclobutane-1-carboxylate; (4-hydroxyphenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: 2-carboxy-3,3-diethoxy-cyclobutane-1-carboxylate; (4-hydroxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: 2-carboxy-3,3-diethoxy-cyclobutanecarboxylate; (4-hydroxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: 2-carboxy-3,3-diethoxy-1-cyclobutanecarboxylate; (4-hydroxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: 2-carboxy-3,3-diethoxycyclobutane-1-carboxylate; (4-hydroxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: 2-carboxy-3,3-diethoxy-cyclobutanecarboxylate; (4-hydroxybenzyl)-[(1R)-1-phenylethyl]ammonium Formula: C25H33NO7 MolecularWeight: 459.53202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(C1C(=O)O)C(=O)[O-])OCC.CC(C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)O

Isomeric SMILES

CCOC1(CC(C1C(=O)O)C(=O)[O-])OCC.C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)O

InChI

InChI=1S/C15H17NO.C10H16O6/c1-12(14-5-3-2-4-6-14)16-11-13-7-9-15(17)10-8-13;1-3-15-10(16-4-2)5-6(8(11)12)7(10)9(13)14/h2-10,12,16-17H,11H2,1H3;6-7H,3-5H2,1-2H3,(H,11,12)(H,13,14)/t12-;/m1./s1