ethyl 4-[6-(2,3-dihydro-1H-inden-5-ylamino)-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]butanoate

Systemtic Name: ethyl 4-[6-(2,3-dihydro-1H-inden-5-ylamino)-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]butanoate Openeye Name: ethyl 4-[6-(indan-5-ylamino)-2,4-dioxo-1H-pyrimidin-3-yl]butanoate CAS Name: 4-[6-(2,3-dihydro-1H-inden-5-ylamino)-2,4-dioxo-1H-pyrimidin-3-yl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[6-(2,3-dihydro-1H-inden-5-ylamino)-2,4-dioxo-1H-pyrimidin-3-yl]butanoate Traditional Name: 4-[6-(indan-5-ylamino)-2,4-diketo-1H-pyrimidin-3-yl]butyric acid ethyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C(=O)C=C(NC1=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)CCCN1C(=O)C=C(NC1=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23N3O4/c1-2-26-18(24)7-4-10-22-17(23)12-16(21-19(22)25)20-15-9-8-13-5-3-6-14(13)11-15/h8-9,11-12,20H,2-7,10H2,1H3,(H,21,25)