2-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]amino]ethanoic acid

Systemtic Name: 2-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]amino]ethanoic acid Openeye Name: 2-[[2-(tert-butoxycarbonylamino)cyclohexyl]-[2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]acetic acid CAS Name: 2-[[2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclohexyl]amino]acetic acid IUPAC Name: 2-[[2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetyl]-[2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]amino]acetic acid Traditional Name: 2-[[2-(tert-butoxycarbonylamino)cyclohexyl]-[2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetyl]amino]acetic acid Formula: C20H30N4O7 MolecularWeight: 438.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N(CC(=O)O)C2CCCCC2NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N(CC(=O)O)C2CCCCC2NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H30N4O7/c1-12-9-23(18(29)22-17(12)28)10-15(25)24(11-16(26)27)14-8-6-5-7-13(14)21-19(30)31-20(2,3)4/h9,13-14H,5-8,10-11H2,1-4H3,(H,21,30)(H,26,27)(H,22,28,29)