[2-[1-ethanoyl-5-(2-hydroxyphenyl)-4-methyl-1,2,4-diazaphospholidin-3-yl]phenyl] ethanoate

Systemtic Name: [2-[1-ethanoyl-5-(2-hydroxyphenyl)-4-methyl-1,2,4-diazaphospholidin-3-yl]phenyl] ethanoate Openeye Name: [2-[1-acetyl-5-(2-hydroxyphenyl)-4-methyl-1,2,4-diazaphospholidin-3-yl]phenyl] acetate CAS Name: acetic acid [2-[1-acetyl-5-(2-hydroxyphenyl)-4-methyl-1,2,4-diazaphospholidin-3-yl]phenyl] ester IUPAC Name: [2-[1-acetyl-5-(2-hydroxyphenyl)-4-methyl-1,2,4-diazaphospholidin-3-yl]phenyl] acetate Traditional Name: acetic acid [2-[1-acetyl-5-(2-hydroxyphenyl)-4-methyl-1,2,4-diazaphospholidin-3-yl]phenyl] ester Formula: C19H21N2O4P MolecularWeight: 372.354801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(P(C(N1)C2=CC=CC=C2OC(=O)C)C)C3=CC=CC=C3O

Isomeric SMILES

CC(=O)N1C(P(C(N1)C2=CC=CC=C2OC(=O)C)C)C3=CC=CC=C3O

InChI

InChI=1S/C19H21N2O4P/c1-12(22)21-19(14-8-4-6-10-16(14)24)26(3)18(20-21)15-9-5-7-11-17(15)25-13(2)23/h4-11,18-20,24H,1-3H3