3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxycarbonyl]naphthalene-2-carboxylate; [(1R)-1-phenylethyl]azanium

Systemtic Name: 3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxycarbonyl]naphthalene-2-carboxylate; [(1R)-1-phenylethyl]azanium Openeye Name: 3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxycarbonyl]naphthalene-2-carboxylate; [(1R)-1-phenylethyl]ammonium CAS Name: 3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy-oxomethyl]-2-naphthalenecarboxylate; [(1R)-1-phenylethyl]ammonium IUPAC Name: 3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxycarbonyl]naphthalene-2-carboxylate; [(1R)-1-phenylethyl]azanium Traditional Name: 3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxycarbonyl]-2-naphthoate; [(1R)-1-phenylethyl]ammonium Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH3+].CC1(OCC(O1)COC(=O)C2=CC3=CC=CC=C3C=C2C(=O)[O-])C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH3+].CC1(OC[C@H](O1)COC(=O)C2=CC3=CC=CC=C3C=C2C(=O)[O-])C

InChI

InChI=1S/C18H18O6.C8H11N/c1-18(2)23-10-13(24-18)9-22-17(21)15-8-12-6-4-3-5-11(12)7-14(15)16(19)20;1-7(9)8-5-3-2-4-6-8/h3-8,13H,9-10H2,1-2H3,(H,19,20);2-7H,9H2,1H3/t13-;7-/m11/s1