ethyl 2-[[6-(1-azanylethylideneamino)-2-methyl-hexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Systemtic Name: ethyl 2-[[6-(1-azanylethylideneamino)-2-methyl-hexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Openeye Name: ethyl 2-[[6-(1-aminoethylideneamino)-2-methyl-hexanoyl]amino]-6-(tert-butoxycarbonylamino)hexanoate CAS Name: 2-[[6-(1-aminoethylideneamino)-2-methyl-1-oxohexyl]amino]-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid ethyl ester IUPAC Name: ethyl 2-[[6-(1-aminoethylideneamino)-2-methylhexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Traditional Name: 2-[[6-(1-aminoethylideneamino)-2-methyl-hexanoyl]amino]-6-(tert-butoxycarbonylamino)hexanoic acid ethyl ester Formula: C22H42N4O5 MolecularWeight: 442.59268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCCNC(=O)OC(C)(C)C)NC(=O)C(C)CCCCN=C(C)N

Isomeric SMILES

CCOC(=O)C(CCCCNC(=O)OC(C)(C)C)NC(=O)C(C)CCCCN=C(C)N

InChI

InChI=1S/C22H42N4O5/c1-7-30-20(28)18(13-9-11-15-25-21(29)31-22(4,5)6)26-19(27)16(2)12-8-10-14-24-17(3)23/h16,18H,7-15H2,1-6H3,(H2,23,24)(H,25,29)(H,26,27)