4-[(6S)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidin-3-yl]butanoate

Systemtic Name: 4-[(6S)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidin-3-yl]butanoate Openeye Name: 4-[(6S)-5-ethoxycarbonyl-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidin-3-yl]butanoate CAS Name: 4-[(6S)-5-ethoxycarbonyl-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidin-3-yl]butanoate IUPAC Name: 4-[(6S)-5-ethoxycarbonyl-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidin-3-yl]butanoate Traditional Name: 4-[(6S)-5-carbethoxy-2-keto-4-methyl-6-phenyl-1,6-dihydropyrimidin-3-yl]butyrate Formula: C18H21N2O5- MolecularWeight: 345.36974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2)CCCC(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N[C@H]1C2=CC=CC=C2)CCCC(=O)[O-])C

InChI

InChI=1S/C18H22N2O5/c1-3-25-17(23)15-12(2)20(11-7-10-14(21)22)18(24)19-16(15)13-8-5-4-6-9-13/h4-6,8-9,16H,3,7,10-11H2,1-2H3,(H,19,24)(H,21,22)/p-1/t16-/m0/s1