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

Systemtic Name: [2-[1-ethanoyl-5-(2-ethoxyphenyl)-4-methyl-1,2,4-diazaphospholidin-3-yl]phenyl] ethanoate Openeye Name: [2-[1-acetyl-5-(2-ethoxyphenyl)-4-methyl-1,2,4-diazaphospholidin-3-yl]phenyl] acetate CAS Name: acetic acid [2-[1-acetyl-5-(2-ethoxyphenyl)-4-methyl-1,2,4-diazaphospholidin-3-yl]phenyl] ester IUPAC Name: [2-[1-acetyl-5-(2-ethoxyphenyl)-4-methyl-1,2,4-diazaphospholidin-3-yl]phenyl] acetate Traditional Name: acetic acid [2-(1-acetyl-4-methyl-5-o-phenetyl-1,2,4-diazaphospholidin-3-yl)phenyl] ester Formula: C21H25N2O4P MolecularWeight: 400.407961

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2N(NC(P2C)C3=CC=CC=C3OC(=O)C)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C2N(NC(P2C)C3=CC=CC=C3OC(=O)C)C(=O)C

InChI

InChI=1S/C21H25N2O4P/c1-5-26-18-12-8-7-11-17(18)21-23(14(2)24)22-20(28(21)4)16-10-6-9-13-19(16)27-15(3)25/h6-13,20-22H,5H2,1-4H3