ethyl 6-azanyl-2-[[3-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]iminomethyl]-5-methyl-pyrimidine-4-carboxylate

Systemtic Name: ethyl 6-azanyl-2-[[3-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]iminomethyl]-5-methyl-pyrimidine-4-carboxylate Openeye Name: ethyl 6-amino-2-[[3-amino-2-(tert-butoxycarbonylamino)-3-oxo-propyl]iminomethyl]-5-methyl-pyrimidine-4-carboxylate CAS Name: 6-amino-2-[[3-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropyl]iminomethyl]-5-methyl-4-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-2-[[3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]iminomethyl]-5-methylpyrimidine-4-carboxylate Traditional Name: 6-amino-2-[[3-amino-2-(tert-butoxycarbonylamino)-3-keto-propyl]iminomethyl]-5-methyl-pyrimidine-4-carboxylic acid ethyl ester Formula: C17H26N6O5 MolecularWeight: 394.42554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=NC(=N1)C=NCC(C(=O)N)NC(=O)OC(C)(C)C)N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=NC(=N1)C=NCC(C(=O)N)NC(=O)OC(C)(C)C)N)C

InChI

InChI=1S/C17H26N6O5/c1-6-27-15(25)12-9(2)13(18)23-11(22-12)8-20-7-10(14(19)24)21-16(26)28-17(3,4)5/h8,10H,6-7H2,1-5H3,(H2,19,24)(H,21,26)(H2,18,22,23)