ethyl 2-[2-azanylidene-3-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-5-oxidanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-azanylidene-3-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-5-oxidanylidene-imidazolidin-1-yl]ethanoate Openeye Name: ethyl 2-[3-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-2-imino-5-oxo-imidazolidin-1-yl]acetate CAS Name: 2-[3-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-2-imino-5-oxo-1-imidazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-2-imino-5-oxoimidazolidin-1-yl]acetate Traditional Name: 2-[3-[4-(ethylamino)-6-methoxy-s-triazin-2-yl]-2-imino-5-keto-imidazolidin-1-yl]acetic acid ethyl ester Formula: C13H19N7O4 MolecularWeight: 337.33446

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N2CC(=O)N(C2=N)CC(=O)OCC)OC

Isomeric SMILES

CCNC1=NC(=NC(=N1)N2CC(=O)N(C2=N)CC(=O)OCC)OC

InChI

InChI=1S/C13H19N7O4/c1-4-15-11-16-12(18-13(17-11)23-3)20-6-8(21)19(10(20)14)7-9(22)24-5-2/h14H,4-7H2,1-3H3,(H,15,16,17,18)