methyl 4-[(6R)-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidin-6-yl]benzoate

Systemtic Name: methyl 4-[(6R)-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidin-6-yl]benzoate Openeye Name: methyl 4-[(6R)-3-allyl-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-oxo-1,6-dihydropyrimidin-6-yl]benzoate CAS Name: 4-[(6R)-5-[(2-methoxyanilino)-oxomethyl]-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidin-6-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[(6R)-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidin-6-yl]benzoate Traditional Name: 4-[(6R)-3-allyl-2-keto-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-1,6-dihydropyrimidin-6-yl]benzoic acid methyl ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC=C)C2=CC=C(C=C2)C(=O)OC)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CC=C)C2=CC=C(C=C2)C(=O)OC)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O5/c1-5-14-27-15(2)20(22(28)25-18-8-6-7-9-19(18)31-3)21(26-24(27)30)16-10-12-17(13-11-16)23(29)32-4/h5-13,21H,1,14H2,2-4H3,(H,25,28)(H,26,30)/t21-/m1/s1