4-[(6R)-5-methoxycarbonyl-4-methyl-6-naphthalen-2-yl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoate

Systemtic Name: 4-[(6R)-5-methoxycarbonyl-4-methyl-6-naphthalen-2-yl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoate Openeye Name: 4-[(6R)-5-methoxycarbonyl-4-methyl-6-(2-naphthyl)-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate CAS Name: 4-[(6R)-5-methoxycarbonyl-4-methyl-6-(2-naphthalenyl)-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate IUPAC Name: 4-[(6R)-5-methoxycarbonyl-4-methyl-6-naphthalen-2-yl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate Traditional Name: 4-[(6R)-5-carbomethoxy-2-keto-4-methyl-6-(2-naphthyl)-1,6-dihydropyrimidin-3-yl]butyrate Formula: C21H21N2O5- MolecularWeight: 381.40184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCCC(=O)[O-])C2=CC3=CC=CC=C3C=C2)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CCCC(=O)[O-])C2=CC3=CC=CC=C3C=C2)C(=O)OC

InChI

InChI=1S/C21H22N2O5/c1-13-18(20(26)28-2)19(22-21(27)23(13)11-5-8-17(24)25)16-10-9-14-6-3-4-7-15(14)12-16/h3-4,6-7,9-10,12,19H,5,8,11H2,1-2H3,(H,22,27)(H,24,25)/p-1/t19-/m1/s1