methyl 11-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]undecanoate

Systemtic Name: methyl 11-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]undecanoate Openeye Name: methyl 11-[[(2S)-2-amino-4-methyl-pentanoyl]amino]undecanoate CAS Name: 11-[[(2S)-2-amino-4-methyl-1-oxopentyl]amino]undecanoic acid methyl ester IUPAC Name: methyl 11-[[(2S)-2-amino-4-methylpentanoyl]amino]undecanoate Traditional Name: 11-[[(2S)-2-amino-4-methyl-pentanoyl]amino]undecanoic acid methyl ester Formula: C18H36N2O3 MolecularWeight: 328.49004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H36N2O3/c1-15(2)14-16(19)18(22)20-13-11-9-7-5-4-6-8-10-12-17(21)23-3/h15-16H,4-14,19H2,1-3H3,(H,20,22)/t16-/m0/s1