2-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylcarbamoyl]butanoic acid

Systemtic Name: 2-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylcarbamoyl]butanoic acid Openeye Name: 2-[6-[bis(tert-butoxycarbonylamino)methyleneamino]hexylcarbamoyl]butanoic acid CAS Name: 2-[[6-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]hexylamino]-oxomethyl]butanoic acid IUPAC Name: 2-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylcarbamoyl]butanoic acid Traditional Name: 2-[6-[bis(tert-butoxycarbonylamino)methyleneamino]hexylcarbamoyl]butyric acid Formula: C22H40N4O7 MolecularWeight: 472.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCCCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)O

Isomeric SMILES

CCC(C(=O)NCCCCCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)O

InChI

InChI=1S/C22H40N4O7/c1-8-15(17(28)29)16(27)23-13-11-9-10-12-14-24-18(25-19(30)32-21(2,3)4)26-20(31)33-22(5,6)7/h15H,8-14H2,1-7H3,(H,23,27)(H,28,29)(H2,24,25,26,30,31)