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

Systemtic Name: [2-bis(4-methoxyphenyl)phosphorylpyrrolidin-1-yl]-[(2S)-pyrrolidin-2-yl]methanone Openeye Name: [2-bis(4-methoxyphenyl)phosphorylpyrrolidin-1-yl]-[(2S)-pyrrolidin-2-yl]methanone CAS Name: [2-bis(4-methoxyphenyl)phosphoryl-1-pyrrolidinyl]-[(2S)-2-pyrrolidinyl]methanone IUPAC Name: [2-bis(4-methoxyphenyl)phosphorylpyrrolidin-1-yl]-[(2S)-pyrrolidin-2-yl]methanone Traditional Name: [2-bis(4-methoxyphenyl)phosphorylpyrrolidino]-[(2S)-pyrrolidin-2-yl]methanone Formula: C23H29N2O4P MolecularWeight: 428.461121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)P(=O)(C2CCCN2C(=O)[C@@H]3CCCN3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N2O4P/c1-28-17-7-11-19(12-8-17)30(27,20-13-9-18(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/t21-,22?/m0/s1