N-[4-[(4-acetamidophenoxy)-(1-pyrrolidin-2-ylcarbonylpyrrolidin-2-yl)phosphoryl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[(4-acetamidophenoxy)-(1-pyrrolidin-2-ylcarbonylpyrrolidin-2-yl)phosphoryl]oxyphenyl]ethanamide Openeye Name: N-[4-[(4-acetamidophenoxy)-[1-(pyrrolidine-2-carbonyl)pyrrolidin-2-yl]phosphoryl]oxyphenyl]acetamide CAS Name: N-[4-[(4-acetamidophenoxy)-[1-[oxo(2-pyrrolidinyl)methyl]-2-pyrrolidinyl]phosphoryl]oxyphenyl]acetamide IUPAC Name: N-[4-[(4-acetamidophenoxy)-[1-(pyrrolidine-2-carbonyl)pyrrolidin-2-yl]phosphoryl]oxyphenyl]acetamide Traditional Name: N-[4-[(4-acetamidophenoxy)-(1-prolylpyrrolidin-2-yl)phosphoryl]oxyphenyl]acetamide Formula: C25H31N4O6P MolecularWeight: 514.510601

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OP(=O)(C2CCCN2C(=O)C3CCCN3)OC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OP(=O)(C2CCCN2C(=O)C3CCCN3)OC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H31N4O6P/c1-17(30)27-19-7-11-21(12-8-19)34-36(33,35-22-13-9-20(10-14-22)28-18(2)31)24-6-4-16-29(24)25(32)23-5-3-15-26-23/h7-14,23-24,26H,3-6,15-16H2,1-2H3,(H,27,30)(H,28,31)