(4S,6S)-6-methyl-4-[(E)-2-phenylethenyl]-6-(phenylmethoxymethyl)-4,5-dihydro-1H-pyrimidine

Systemtic Name: (4S,6S)-6-methyl-4-[(E)-2-phenylethenyl]-6-(phenylmethoxymethyl)-4,5-dihydro-1H-pyrimidine Openeye Name: (4S,6S)-6-(benzyloxymethyl)-6-methyl-4-[(E)-styryl]-4,5-dihydro-1H-pyrimidine CAS Name: (4S,6S)-6-methyl-4-[(E)-2-phenylethenyl]-6-(phenylmethoxymethyl)-4,5-dihydro-1H-pyrimidine IUPAC Name: (4S,6S)-6-methyl-4-[(E)-2-phenylethenyl]-6-(phenylmethoxymethyl)-4,5-dihydro-1H-pyrimidine Traditional Name: (4S,6S)-6-(benzoxymethyl)-6-methyl-4-[(E)-styryl]-4,5-dihydro-1H-pyrimidine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(N=CN1)C=CC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C[C@H](N=CN1)/C=C/C2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-21(16-24-15-19-10-6-3-7-11-19)14-20(22-17-23-21)13-12-18-8-4-2-5-9-18/h2-13,17,20H,14-16H2,1H3,(H,22,23)/b13-12+/t20-,21+/m1/s1