methyl (3R)-3-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2,2-dimethyl-undecanoate

Systemtic Name: methyl (3R)-3-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2,2-dimethyl-undecanoate Openeye Name: methyl (3R)-3-[[(1S)-1-methoxycarbonyl-2-methyl-propyl]amino]-2,2-dimethyl-undecanoate CAS Name: (3R)-3-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-2,2-dimethylundecanoic acid methyl ester IUPAC Name: methyl (3R)-3-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-2,2-dimethylundecanoate Traditional Name: (3R)-3-[[(1S)-1-carbomethoxy-2-methyl-propyl]amino]-2,2-dimethyl-undecanoic acid methyl ester Formula: C20H39NO4 MolecularWeight: 357.52796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(C)(C)C(=O)OC)NC(C(C)C)C(=O)OC

Isomeric SMILES

CCCCCCCC[C@H](C(C)(C)C(=O)OC)N[C@@H](C(C)C)C(=O)OC

InChI

InChI=1S/C20H39NO4/c1-8-9-10-11-12-13-14-16(20(4,5)19(23)25-7)21-17(15(2)3)18(22)24-6/h15-17,21H,8-14H2,1-7H3/t16-,17+/m1/s1