methyl 11-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]undecanoate

Systemtic Name: methyl 11-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]undecanoate Openeye Name: methyl 11-[[(2S)-2-amino-3-methyl-butanoyl]amino]undecanoate CAS Name: 11-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]undecanoic acid methyl ester IUPAC Name: methyl 11-[[(2S)-2-amino-3-methylbutanoyl]amino]undecanoate Traditional Name: 11-[[(2S)-2-amino-3-methyl-butanoyl]amino]undecanoic acid methyl ester Formula: C17H34N2O3 MolecularWeight: 314.46346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCCCCCCCC(=O)OC)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCCCCCCCCC(=O)OC)N

InChI

InChI=1S/C17H34N2O3/c1-14(2)16(18)17(21)19-13-11-9-7-5-4-6-8-10-12-15(20)22-3/h14,16H,4-13,18H2,1-3H3,(H,19,21)/t16-/m0/s1