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

Systemtic Name: [2-[(2-methylnaphthalen-1-yl)-(2-oxidanylideneoxolan-3-yl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(2-methyl-1-naphthyl)-(2-oxotetrahydrofuran-3-yl)amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[(2-methyl-1-naphthalenyl)-(2-oxo-3-oxolanyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylnaphthalen-1-yl)-(2-oxooxolan-3-yl)amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[(2-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(C3CCOC3=O)C(=O)COC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N(C3CCOC3=O)C(=O)COC(=O)C

InChI

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