methyl 11-[[(2R)-2-azanyl-2-phenyl-ethanoyl]amino]undecanoate

Systemtic Name: methyl 11-[[(2R)-2-azanyl-2-phenyl-ethanoyl]amino]undecanoate Openeye Name: methyl 11-[[(2R)-2-amino-2-phenyl-acetyl]amino]undecanoate CAS Name: 11-[[(2R)-2-amino-1-oxo-2-phenylethyl]amino]undecanoic acid methyl ester IUPAC Name: methyl 11-[[(2R)-2-amino-2-phenylacetyl]amino]undecanoate Traditional Name: 11-[[(2R)-2-amino-2-phenyl-acetyl]amino]undecanoic acid methyl ester Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCCCCCNC(=O)C(C1=CC=CC=C1)N

Isomeric SMILES

COC(=O)CCCCCCCCCCNC(=O)[C@@H](C1=CC=CC=C1)N

InChI

InChI=1S/C20H32N2O3/c1-25-18(23)15-11-6-4-2-3-5-7-12-16-22-20(24)19(21)17-13-9-8-10-14-17/h8-10,13-14,19H,2-7,11-12,15-16,21H2,1H3,(H,22,24)/t19-/m1/s1