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[4-(hydroxymethyl)-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]naphthalen-1-yl] ethanoate

[4-(hydroxymethyl)-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]naphthalen-1-yl] ethanoate

Systemtic Name:[4-(hydroxymethyl)-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]naphthalen-1-yl] ethanoate
Openeye Name:[3-[tert-butoxycarbonyl(methyl)amino]-4-(hydroxymethyl)-1-naphthyl] acetate
CAS Name:acetic acid [4-(hydroxymethyl)-3-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-naphthalenyl] ester
IUPAC Name:[4-(hydroxymethyl)-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]naphthalen-1-yl] acetate
Traditional Name:acetic acid [3-[tert-butoxycarbonyl(methyl)amino]-4-methylol-1-naphthyl] ester
Formula: C19H23NO5
MolecularWeight: 345.38962
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=CC=CC=C21)CO)N(C)C(=O)OC(C)(C)C


Isomeric SMILES

CC(=O)OC1=CC(=C(C2=CC=CC=C21)CO)N(C)C(=O)OC(C)(C)C


InChI

InChI=1S/C19H23NO5/c1-12(22)24-17-10-16(20(5)18(23)25-19(2,3)4)15(11-21)13-8-6-7-9-14(13)17/h6-10,21H,11H2,1-5H3


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