ethyl 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN2CCC3(CC2)OCCO3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN2CCC3(CC2)OCCO3

InChI

InChI=1S/C15H23N3O5/c1-2-21-13(19)11-9-16-14(20)17-12(11)10-18-5-3-15(4-6-18)22-7-8-23-15/h2-10H2,1H3,(H2,16,17,20)