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

Systemtic Name: (phenylmethyl) (2R,4S,5S)-2-tert-butyl-5-[(1S)-cyclohex-2-en-1-yl]-6-methoxy-4-methyl-4,5-dihydro-2H-pyrimidine-3-carboxylate Openeye Name: benzyl (2R,4S,5S)-2-tert-butyl-5-[(1S)-cyclohex-2-en-1-yl]-6-methoxy-4-methyl-4,5-dihydro-2H-pyrimidine-3-carboxylate CAS Name: (2R,4S,5S)-2-tert-butyl-5-[(1S)-1-cyclohex-2-enyl]-6-methoxy-4-methyl-4,5-dihydro-2H-pyrimidine-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,4S,5S)-2-tert-butyl-5-[(1S)-cyclohex-2-en-1-yl]-6-methoxy-4-methyl-4,5-dihydro-2H-pyrimidine-3-carboxylate Traditional Name: (2R,4S,5S)-2-tert-butyl-5-[(1S)-cyclohex-2-en-1-yl]-6-methoxy-4-methyl-4,5-dihydro-2H-pyrimidine-3-carboxylic acid benzyl ester Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NC(N1C(=O)OCC2=CC=CC=C2)C(C)(C)C)OC)C3CCCC=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]3CCCC=C3

InChI

InChI=1S/C24H34N2O3/c1-17-20(19-14-10-7-11-15-19)21(28-5)25-22(24(2,3)4)26(17)23(27)29-16-18-12-8-6-9-13-18/h6,8-10,12-14,17,19-20,22H,7,11,15-16H2,1-5H3/t17-,19+,20+,22+/m0/s1