(4S,5S)-2-[(Z)-(3,3-diphenylpyrrolidin-2-ylidene)methyl]-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S,5S)-2-[(Z)-(3,3-diphenylpyrrolidin-2-ylidene)methyl]-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4S,5S)-2-[(Z)-(3,3-diphenylpyrrolidin-2-ylidene)methyl]-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazole CAS Name: (4S,5S)-2-[(Z)-(3,3-diphenyl-2-pyrrolidinylidene)methyl]-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazole IUPAC Name: (4S,5S)-2-[(Z)-(3,3-diphenylpyrrolidin-2-ylidene)methyl]-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4S,5S)-2-[(Z)-(3,3-diphenylpyrrolidin-2-ylidene)methyl]-4-(methoxymethyl)-5-phenyl-2-oxazoline Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(OC(=N1)C=C2C(CCN2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC[C@H]1[C@@H](OC(=N1)/C=C\2/C(CCN2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O2/c1-31-20-24-27(21-11-5-2-6-12-21)32-26(30-24)19-25-28(17-18-29-25,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,19,24,27,29H,17-18,20H2,1H3/b25-19-/t24-,27-/m0/s1