octadecan-4-yl 2,3,4-tris(oxidanyl)-2-piperazin-1-ylcarbonyl-butanoate

Systemtic Name: octadecan-4-yl 2,3,4-tris(oxidanyl)-2-piperazin-1-ylcarbonyl-butanoate Openeye Name: 1-propylpentadecyl 2,3,4-trihydroxy-2-(piperazine-1-carbonyl)butanoate CAS Name: 2,3,4-trihydroxy-2-[oxo(1-piperazinyl)methyl]butanoic acid octadecan-4-yl ester IUPAC Name: octadecan-4-yl 2,3,4-trihydroxy-2-(piperazine-1-carbonyl)butanoate Traditional Name: 2,3,4-trihydroxy-2-(piperazine-1-carbonyl)butyric acid 1-propylpentadecyl ester Formula: C27H52N2O6 MolecularWeight: 500.71158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(CCC)OC(=O)C(C(CO)O)(C(=O)N1CCNCC1)O

Isomeric SMILES

CCCCCCCCCCCCCCC(CCC)OC(=O)C(C(CO)O)(C(=O)N1CCNCC1)O

InChI

InChI=1S/C27H52N2O6/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-23(16-4-2)35-26(33)27(34,24(31)22-30)25(32)29-20-18-28-19-21-29/h23-24,28,30-31,34H,3-22H2,1-2H3