2-[[4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoyl]amino]propanoic acid

Systemtic Name: 2-[[4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoyl]amino]propanoic acid Openeye Name: 2-[[2-(tert-butoxycarbonylamino)-4-(cyclohexoxy)-4-oxo-butanoyl]amino]propanoic acid CAS Name: 2-[[4-cyclohexyloxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,4-dioxobutyl]amino]propanoic acid IUPAC Name: 2-[[4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoyl]amino]propanoic acid Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-4-(cyclohexoxy)-4-keto-butanoyl]amino]propionic acid Formula: C18H30N2O7 MolecularWeight: 386.44

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(CC(=O)OC1CCCCC1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C(=O)O)NC(=O)C(CC(=O)OC1CCCCC1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H30N2O7/c1-11(16(23)24)19-15(22)13(20-17(25)27-18(2,3)4)10-14(21)26-12-8-6-5-7-9-12/h11-13H,5-10H2,1-4H3,(H,19,22)(H,20,25)(H,23,24)