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

Systemtic Name: [2-[1-ethanoyl-5-(2-hydroxyphenyl)-4-phenyl-1,2,4-diazaphospholidin-3-yl]phenyl] ethanoate Openeye Name: [2-[1-acetyl-5-(2-hydroxyphenyl)-4-phenyl-1,2,4-diazaphospholidin-3-yl]phenyl] acetate CAS Name: acetic acid [2-[1-acetyl-5-(2-hydroxyphenyl)-4-phenyl-1,2,4-diazaphospholidin-3-yl]phenyl] ester IUPAC Name: [2-[1-acetyl-5-(2-hydroxyphenyl)-4-phenyl-1,2,4-diazaphospholidin-3-yl]phenyl] acetate Traditional Name: acetic acid [2-[1-acetyl-5-(2-hydroxyphenyl)-4-phenyl-1,2,4-diazaphospholidin-3-yl]phenyl] ester Formula: C24H23N2O4P MolecularWeight: 434.424181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(P(C(N1)C2=CC=CC=C2OC(=O)C)C3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

CC(=O)N1C(P(C(N1)C2=CC=CC=C2OC(=O)C)C3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C24H23N2O4P/c1-16(27)26-24(19-12-6-8-14-21(19)29)31(18-10-4-3-5-11-18)23(25-26)20-13-7-9-15-22(20)30-17(2)28/h3-15,23-25,29H,1-2H3