methyl 11-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]undecanoate

Systemtic Name: methyl 11-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]undecanoate Openeye Name: methyl 11-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]undecanoate CAS Name: 11-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]undecanoic acid methyl ester IUPAC Name: methyl 11-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]undecanoate Traditional Name: 11-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]undecanoic acid methyl ester Formula: C26H42N2O5 MolecularWeight: 462.62208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCCCCCCCCC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCCCCCCCCCCC(=O)OC

InChI

InChI=1S/C26H42N2O5/c1-26(2,3)33-25(31)28-22(20-21-16-12-11-13-17-21)24(30)27-19-15-10-8-6-5-7-9-14-18-23(29)32-4/h11-13,16-17,22H,5-10,14-15,18-20H2,1-4H3,(H,27,30)(H,28,31)/t22-/m0/s1