ethyl 2-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]ethanoate

Systemtic Name: ethyl 2-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]ethanoate Openeye Name: ethyl 2-[2-[tert-butoxycarbonyl(methyl)amino]ethyl-[2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]acetate CAS Name: 2-[[2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]-[2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetyl]-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]acetate Traditional Name: 2-[2-[tert-butoxycarbonyl(methyl)amino]ethyl-[2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetyl]amino]acetic acid ethyl ester Formula: C19H30N4O7 MolecularWeight: 426.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CCN(C)C(=O)OC(C)(C)C)C(=O)CN1C=C(C(=O)NC1=O)C

Isomeric SMILES

CCOC(=O)CN(CCN(C)C(=O)OC(C)(C)C)C(=O)CN1C=C(C(=O)NC1=O)C

InChI

InChI=1S/C19H30N4O7/c1-7-29-15(25)12-22(9-8-21(6)18(28)30-19(3,4)5)14(24)11-23-10-13(2)16(26)20-17(23)27/h10H,7-9,11-12H2,1-6H3,(H,20,26,27)