methyl (4S)-6-methyl-2-oxidanylidene-4-[2-[(E)-3-phenylprop-2-enoyl]oxynaphthalen-1-yl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl (4S)-6-methyl-2-oxidanylidene-4-[2-[(E)-3-phenylprop-2-enoyl]oxynaphthalen-1-yl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4S)-6-methyl-2-oxo-4-[2-[(E)-3-phenylprop-2-enoyl]oxy-1-naphthyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-methyl-2-oxo-4-[2-[(E)-1-oxo-3-phenylprop-2-enoxy]-1-naphthalenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-6-methyl-2-oxo-4-[2-[(E)-3-phenylprop-2-enoyl]oxynaphthalen-1-yl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-methyl-4-[2-[(E)-3-phenylacryloyl]oxy-1-naphthyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC3=CC=CC=C32)OC(=O)C=CC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=C(C=CC3=CC=CC=C32)OC(=O)/C=C/C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C26H22N2O5/c1-16-22(25(30)32-2)24(28-26(31)27-16)23-19-11-7-6-10-18(19)13-14-20(23)33-21(29)15-12-17-8-4-3-5-9-17/h3-15,24H,1-2H3,(H2,27,28,31)/b15-12+/t24-/m1/s1