(4S)-3-[(Z)-1-oxidanyl-3,3-diphenyl-but-1-enyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(Z)-1-oxidanyl-3,3-diphenyl-but-1-enyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(Z)-1-hydroxy-3,3-diphenyl-but-1-enyl]oxazolidin-2-one CAS Name: (4S)-3-[(Z)-1-hydroxy-3,3-diphenylbut-1-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(Z)-1-hydroxy-3,3-diphenylbut-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(Z)-1-hydroxy-3,3-diphenyl-but-1-enyl]oxazolidin-2-one Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(N1C(COC1=O)CC2=CC=CC=C2)O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(/C=C(/N1[C@H](COC1=O)CC2=CC=CC=C2)\O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO3/c1-26(21-13-7-3-8-14-21,22-15-9-4-10-16-22)18-24(28)27-23(19-30-25(27)29)17-20-11-5-2-6-12-20/h2-16,18,23,28H,17,19H2,1H3/b24-18-/t23-/m0/s1