N-bis[bis(phenylmethyl)amino]phosphoryl-3-(3,5-dimethoxyphenyl)carbonyl-2-methyl-indolizine-1-carboxamide

Systemtic Name: N-bis[bis(phenylmethyl)amino]phosphoryl-3-(3,5-dimethoxyphenyl)carbonyl-2-methyl-indolizine-1-carboxamide Openeye Name: N-bis(dibenzylamino)phosphoryl-3-(3,5-dimethoxybenzoyl)-2-methyl-indolizine-1-carboxamide CAS Name: N-bis[bis(phenylmethyl)amino]phosphoryl-3-[(3,5-dimethoxyphenyl)-oxomethyl]-2-methyl-1-indolizinecarboxamide IUPAC Name: N-bis(dibenzylamino)phosphoryl-3-(3,5-dimethoxybenzoyl)-2-methylindolizine-1-carboxamide Traditional Name: N-bis(dibenzylamino)phosphoryl-3-(3,5-dimethoxybenzoyl)-2-methyl-indolizine-1-carboxamide Formula: C47H45N4O5P MolecularWeight: 776.857761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)NP(=O)(N(CC3=CC=CC=C3)CC4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6)C(=O)C7=CC(=CC(=C7)OC)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)NP(=O)(N(CC3=CC=CC=C3)CC4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6)C(=O)C7=CC(=CC(=C7)OC)OC

InChI

InChI=1S/C47H45N4O5P/c1-35-44(43-26-16-17-27-51(43)45(35)46(52)40-28-41(55-2)30-42(29-40)56-3)47(53)48-57(54,49(31-36-18-8-4-9-19-36)32-37-20-10-5-11-21-37)50(33-38-22-12-6-13-23-38)34-39-24-14-7-15-25-39/h4-30H,31-34H2,1-3H3,(H,48,53,54)