(phenylmethyl) (4S)-4-ethyl-5-methyl-6-oxidanyl-1-[(1S)-1-phenylethyl]-2,4-dihydropyrimidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-ethyl-5-methyl-6-oxidanyl-1-[(1S)-1-phenylethyl]-2,4-dihydropyrimidine-3-carboxylate Openeye Name: benzyl (4S)-4-ethyl-6-hydroxy-5-methyl-1-[(1S)-1-phenylethyl]-2,4-dihydropyrimidine-3-carboxylate CAS Name: (4S)-4-ethyl-6-hydroxy-5-methyl-1-[(1S)-1-phenylethyl]-2,4-dihydropyrimidine-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-ethyl-6-hydroxy-5-methyl-1-[(1S)-1-phenylethyl]-2,4-dihydropyrimidine-3-carboxylate Traditional Name: (4S)-4-ethyl-6-hydroxy-5-methyl-1-[(1S)-1-phenylethyl]-2,4-dihydropyrimidine-3-carboxylic acid benzyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(N(CN1C(=O)OCC2=CC=CC=C2)C(C)C3=CC=CC=C3)O)C

Isomeric SMILES

CC[C@H]1C(=C(N(CN1C(=O)OCC2=CC=CC=C2)[C@@H](C)C3=CC=CC=C3)O)C

InChI

InChI=1S/C23H28N2O3/c1-4-21-17(2)22(26)24(18(3)20-13-9-6-10-14-20)16-25(21)23(27)28-15-19-11-7-5-8-12-19/h5-14,18,21,26H,4,15-16H2,1-3H3/t18-,21-/m0/s1