[2-[[2-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[2-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-[1,1-bis(hydroxymethyl)propyl]anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[2-(1,1-dimethylolpropyl)anilino]-2-keto-ethyl] ester Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(CO)C1=CC=CC=C1NC(=O)COC(=O)C

Isomeric SMILES

CCC(CO)(CO)C1=CC=CC=C1NC(=O)COC(=O)C

InChI

InChI=1S/C15H21NO5/c1-3-15(9-17,10-18)12-6-4-5-7-13(12)16-14(20)8-21-11(2)19/h4-7,17-18H,3,8-10H2,1-2H3,(H,16,20)