dodecyl 2-[3-oxidanylidene-1-[2-(4-propan-2-ylphenoxy)propanoyl]piperazin-2-yl]ethanoate

Systemtic Name: dodecyl 2-[3-oxidanylidene-1-[2-(4-propan-2-ylphenoxy)propanoyl]piperazin-2-yl]ethanoate Openeye Name: dodecyl 2-[1-[2-(4-isopropylphenoxy)propanoyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[3-oxo-1-[1-oxo-2-(4-propan-2-ylphenoxy)propyl]-2-piperazinyl]acetic acid dodecyl ester IUPAC Name: dodecyl 2-[3-oxo-1-[2-(4-propan-2-ylphenoxy)propanoyl]piperazin-2-yl]acetate Traditional Name: 2-[1-[2-(4-isopropylphenoxy)propanoyl]-3-keto-piperazin-2-yl]acetic acid lauryl ester Formula: C30H48N2O5 MolecularWeight: 516.71252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)C(C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)C(C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C30H48N2O5/c1-5-6-7-8-9-10-11-12-13-14-21-36-28(33)22-27-29(34)31-19-20-32(27)30(35)24(4)37-26-17-15-25(16-18-26)23(2)3/h15-18,23-24,27H,5-14,19-22H2,1-4H3,(H,31,34)