(2-azanyl-3-methyl-butanoyl) (Z)-docos-13-enoate

Systemtic Name: (2-azanyl-3-methyl-butanoyl) (Z)-docos-13-enoate Openeye Name: (2-amino-3-methyl-butanoyl) (Z)-docos-13-enoate CAS Name: (Z)-13-docosenoic acid (2-amino-3-methyl-1-oxobutyl) ester IUPAC Name: (2-amino-3-methylbutanoyl) (Z)-docos-13-enoate Traditional Name: (Z)-docos-13-enoic acid (2-amino-3-methyl-butanoyl) ester Formula: C27H51NO3 MolecularWeight: 437.69874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)OC(=O)C(C(C)C)N

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OC(=O)C(C(C)C)N

InChI

InChI=1S/C27H51NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25(29)31-27(30)26(28)24(2)3/h11-12,24,26H,4-10,13-23,28H2,1-3H3/b12-11-