N-[3-[(3-acetamidophenoxy)-(1-pyrrolidin-2-ylcarbonylpyrrolidin-2-yl)phosphoryl]oxyphenyl]ethanamide

Systemtic Name: N-[3-[(3-acetamidophenoxy)-(1-pyrrolidin-2-ylcarbonylpyrrolidin-2-yl)phosphoryl]oxyphenyl]ethanamide Openeye Name: N-[3-[(3-acetamidophenoxy)-[1-(pyrrolidine-2-carbonyl)pyrrolidin-2-yl]phosphoryl]oxyphenyl]acetamide CAS Name: N-[3-[(3-acetamidophenoxy)-[1-[oxo(2-pyrrolidinyl)methyl]-2-pyrrolidinyl]phosphoryl]oxyphenyl]acetamide IUPAC Name: N-[3-[(3-acetamidophenoxy)-[1-(pyrrolidine-2-carbonyl)pyrrolidin-2-yl]phosphoryl]oxyphenyl]acetamide Traditional Name: N-[3-[(3-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(=CC=C1)OP(=O)(C2CCCN2C(=O)C3CCCN3)OC4=CC=CC(=C4)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N4O6P/c1-17(30)27-19-7-3-9-21(15-19)34-36(33,35-22-10-4-8-20(16-22)28-18(2)31)24-12-6-14-29(24)25(32)23-11-5-13-26-23/h3-4,7-10,15-16,23-24,26H,5-6,11-14H2,1-2H3,(H,27,30)(H,28,31)