(4S,5R)-4-phenyl-3-(phenylmethyl)-5-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-4-phenyl-3-(phenylmethyl)-5-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-benzyl-4-phenyl-5-[(E)-prop-1-enyl]oxazolidin-2-one CAS Name: (4S,5R)-4-phenyl-3-(phenylmethyl)-5-[(E)-prop-1-enyl]-2-oxazolidinone IUPAC Name: (4S,5R)-3-benzyl-4-phenyl-5-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-benzyl-4-phenyl-5-[(E)-prop-1-enyl]oxazolidin-2-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(N(C(=O)O1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C/[C@@H]1[C@@H](N(C(=O)O1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-2-9-17-18(16-12-7-4-8-13-16)20(19(21)22-17)14-15-10-5-3-6-11-15/h2-13,17-18H,14H2,1H3/b9-2+/t17-,18+/m1/s1