(phenylmethyl) (2R,4S,5S)-2-tert-butyl-6-methoxy-4-methyl-5-[(1R)-1-phenylethyl]-4,5-dihydro-2H-pyrimidine-3-carboxylate

Systemtic Name: (phenylmethyl) (2R,4S,5S)-2-tert-butyl-6-methoxy-4-methyl-5-[(1R)-1-phenylethyl]-4,5-dihydro-2H-pyrimidine-3-carboxylate Openeye Name: benzyl (2R,4S,5S)-2-tert-butyl-6-methoxy-4-methyl-5-[(1R)-1-phenylethyl]-4,5-dihydro-2H-pyrimidine-3-carboxylate CAS Name: (2R,4S,5S)-2-tert-butyl-6-methoxy-4-methyl-5-[(1R)-1-phenylethyl]-4,5-dihydro-2H-pyrimidine-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,4S,5S)-2-tert-butyl-6-methoxy-4-methyl-5-[(1R)-1-phenylethyl]-4,5-dihydro-2H-pyrimidine-3-carboxylate Traditional Name: (2R,4S,5S)-2-tert-butyl-6-methoxy-4-methyl-5-[(1R)-1-phenylethyl]-4,5-dihydro-2H-pyrimidine-3-carboxylic acid benzyl ester Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NC(N1C(=O)OCC2=CC=CC=C2)C(C)(C)C)OC)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](C(=N[C@H](N1C(=O)OCC2=CC=CC=C2)C(C)(C)C)OC)[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C26H34N2O3/c1-18(21-15-11-8-12-16-21)22-19(2)28(24(26(3,4)5)27-23(22)30-6)25(29)31-17-20-13-9-7-10-14-20/h7-16,18-19,22,24H,17H2,1-6H3/t18-,19-,22-,24+/m0/s1