methyl 11-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]undecanoate

Systemtic Name: methyl 11-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]undecanoate Openeye Name: methyl 11-[[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]undecanoate CAS Name: 11-[[(2S)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]undecanoic acid methyl ester IUPAC Name: methyl 11-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]undecanoate Traditional Name: 11-[[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]undecanoic acid methyl ester Formula: C23H44N2O5 MolecularWeight: 428.60586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H44N2O5/c1-18(2)17-19(25-22(28)30-23(3,4)5)21(27)24-16-14-12-10-8-7-9-11-13-15-20(26)29-6/h18-19H,7-17H2,1-6H3,(H,24,27)(H,25,28)/t19-/m0/s1