[3-(3-oxidanylidenebutanoylamino)phenyl] N-methoxy-N-methyl-carbamate

Systemtic Name: [3-(3-oxidanylidenebutanoylamino)phenyl] N-methoxy-N-methyl-carbamate Openeye Name: [3-(3-oxobutanoylamino)phenyl] N-methoxy-N-methyl-carbamate CAS Name: N-methoxy-N-methylcarbamic acid [3-(1,3-dioxobutylamino)phenyl] ester IUPAC Name: [3-(3-oxobutanoylamino)phenyl] N-methoxy-N-methylcarbamate Traditional Name: N-methoxy-N-methyl-carbamic acid [3-(acetoacetylamino)phenyl] ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC(=CC=C1)OC(=O)N(C)OC

Isomeric SMILES

CC(=O)CC(=O)NC1=CC(=CC=C1)OC(=O)N(C)OC

InChI

InChI=1S/C13H16N2O5/c1-9(16)7-12(17)14-10-5-4-6-11(8-10)20-13(18)15(2)19-3/h4-6,8H,7H2,1-3H3,(H,14,17)