[2-bis(4-methoxyphenoxy)phosphorylpyrrolidin-1-yl]-pyrrolidin-2-yl-methanone

Systemtic Name: [2-bis(4-methoxyphenoxy)phosphorylpyrrolidin-1-yl]-pyrrolidin-2-yl-methanone Openeye Name: [2-bis(4-methoxyphenoxy)phosphorylpyrrolidin-1-yl]-pyrrolidin-2-yl-methanone CAS Name: [2-bis(4-methoxyphenoxy)phosphoryl-1-pyrrolidinyl]-(2-pyrrolidinyl)methanone IUPAC Name: [2-bis(4-methoxyphenoxy)phosphorylpyrrolidin-1-yl]-pyrrolidin-2-ylmethanone Traditional Name: [2-bis(4-methoxyphenoxy)phosphorylpyrrolidino]-pyrrolidin-2-yl-methanone Formula: C23H29N2O6P MolecularWeight: 460.459921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OP(=O)(C2CCCN2C(=O)C3CCCN3)OC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OP(=O)(C2CCCN2C(=O)C3CCCN3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N2O6P/c1-28-17-7-11-19(12-8-17)30-32(27,31-20-13-9-18(29-2)10-14-20)22-6-4-16-25(22)23(26)21-5-3-15-24-21/h7-14,21-22,24H,3-6,15-16H2,1-2H3