2-azanylidene-3-oxidanyl-6-[3-(prop-2-enoxymethyl)-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]pyrimidin-4-amine

Systemtic Name: 2-azanylidene-3-oxidanyl-6-[3-(prop-2-enoxymethyl)-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]pyrimidin-4-amine Openeye Name: 6-[3-(allyloxymethyl)-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]-3-hydroxy-2-imino-pyrimidin-4-amine CAS Name: 3-hydroxy-2-imino-6-[3-(prop-2-enoxymethyl)-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]-4-pyrimidinamine IUPAC Name: 3-hydroxy-2-imino-6-[3-(prop-2-enoxymethyl)-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]pyrimidin-4-amine Traditional Name: [6-[3-(allyloxymethyl)-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]-3-hydroxy-2-imino-pyrimidin-4-yl]amine Formula: C15H23N5O4 MolecularWeight: 337.37422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1COC2(O1)CCN(CC2)C3=NC(=N)N(C(=C3)N)O

Isomeric SMILES

C=CCOCC1COC2(O1)CCN(CC2)C3=NC(=N)N(C(=C3)N)O

InChI

InChI=1S/C15H23N5O4/c1-2-7-22-9-11-10-23-15(24-11)3-5-19(6-4-15)13-8-12(16)20(21)14(17)18-13/h2,8,11,17,21H,1,3-7,9-10,16H2