(3-acetamido-5-oxidanylidene-docosanoyl)-(4-pyrrolidin-1-ylbutanoyl)phosphinous acid

Systemtic Name: (3-acetamido-5-oxidanylidene-docosanoyl)-(4-pyrrolidin-1-ylbutanoyl)phosphinous acid Openeye Name: (3-acetamido-5-oxo-docosanoyl)-(4-pyrrolidin-1-ylbutanoyl)phosphinous acid CAS Name: (3-acetamido-1,5-dioxodocosyl)-[1-oxo-4-(1-pyrrolidinyl)butyl]phosphinous acid IUPAC Name: (3-acetamido-5-oxodocosanoyl)-(4-pyrrolidin-1-ylbutanoyl)phosphinous acid Traditional Name: (3-acetamido-5-keto-docosanoyl)-(4-pyrrolidinobutanoyl)phosphinous acid Formula: C32H59N2O5P MolecularWeight: 582.795021

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)CC(CC(=O)P(C(=O)CCCN1CCCC1)O)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)CC(CC(=O)P(C(=O)CCCN1CCCC1)O)NC(=O)C

InChI

InChI=1S/C32H59N2O5P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-30(36)26-29(33-28(2)35)27-32(38)40(39)31(37)22-20-25-34-23-18-19-24-34/h29,39H,3-27H2,1-2H3,(H,33,35)