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[2-[(2-methylnaphthalen-1-yl)-(5-oxidanylideneoxolan-3-yl)amino]-2-oxidanylidene-ethyl] ethanoate

[2-[(2-methylnaphthalen-1-yl)-(5-oxidanylideneoxolan-3-yl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name:[2-[(2-methylnaphthalen-1-yl)-(5-oxidanylideneoxolan-3-yl)amino]-2-oxidanylidene-ethyl] ethanoate
Openeye Name:[2-[(2-methyl-1-naphthyl)-(5-oxotetrahydrofuran-3-yl)amino]-2-oxo-ethyl] acetate
CAS Name:acetic acid [2-[(2-methyl-1-naphthalenyl)-(5-oxo-3-oxolanyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methylnaphthalen-1-yl)-(5-oxooxolan-3-yl)amino]-2-oxoethyl] acetate
Traditional Name:acetic acid [2-keto-2-[(5-ketotetrahydrofuran-3-yl)-(2-methyl-1-naphthyl)amino]ethyl] ester
Formula: C19H19NO5
MolecularWeight: 341.35786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)N(C3CC(=O)OC3)C(=O)COC(=O)C


Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N(C3CC(=O)OC3)C(=O)COC(=O)C


InChI

InChI=1S/C19H19NO5/c1-12-7-8-14-5-3-4-6-16(14)19(12)20(15-9-18(23)25-10-15)17(22)11-24-13(2)21/h3-8,15H,9-11H2,1-2H3


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