dodecyl (Z)-2-aminocarbonyl-4-(3-hexyl-4-oxidanylidene-oxetan-2-yl)-3-methyl-pent-2-enoate

Systemtic Name: dodecyl (Z)-2-aminocarbonyl-4-(3-hexyl-4-oxidanylidene-oxetan-2-yl)-3-methyl-pent-2-enoate Openeye Name: dodecyl (Z)-2-carbamoyl-4-(3-hexyl-4-oxo-oxetan-2-yl)-3-methyl-pent-2-enoate CAS Name: (Z)-2-carbamoyl-4-(3-hexyl-4-oxo-2-oxetanyl)-3-methyl-2-pentenoic acid dodecyl ester IUPAC Name: dodecyl (Z)-2-carbamoyl-4-(3-hexyl-4-oxooxetan-2-yl)-3-methylpent-2-enoate Traditional Name: (Z)-2-carbamoyl-4-(3-hexyl-4-keto-oxetan-2-yl)-3-methyl-pent-2-enoic acid lauryl ester Formula: C28H49NO5 MolecularWeight: 479.69236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)C(=C(C)C(C)C1C(C(=O)O1)CCCCCC)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCOC(=O)/C(=C(/C)\C(C)C1C(C(=O)O1)CCCCCC)/C(=O)N

InChI

InChI=1S/C28H49NO5/c1-5-7-9-11-12-13-14-15-16-18-20-33-28(32)24(26(29)30)21(3)22(4)25-23(27(31)34-25)19-17-10-8-6-2/h22-23,25H,5-20H2,1-4H3,(H2,29,30)/b24-21-