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

Systemtic Name: ethyl 2-[[2-azanyl-6-(1-azanylethylideneamino)hexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Openeye Name: ethyl 2-[[2-amino-6-(1-aminoethylideneamino)hexanoyl]amino]-6-(tert-butoxycarbonylamino)hexanoate CAS Name: 2-[[2-amino-6-(1-aminoethylideneamino)-1-oxohexyl]amino]-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-amino-6-(1-aminoethylideneamino)hexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Traditional Name: 2-[[2-amino-6-(1-aminoethylideneamino)hexanoyl]amino]-6-(tert-butoxycarbonylamino)hexanoic acid ethyl ester Formula: C21H41N5O5 MolecularWeight: 443.58074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H41N5O5/c1-6-30-19(28)17(12-8-10-14-25-20(29)31-21(3,4)5)26-18(27)16(23)11-7-9-13-24-15(2)22/h16-17H,6-14,23H2,1-5H3,(H2,22,24)(H,25,29)(H,26,27)