(4R)-4-(diphenylmethyl)-3-prop-2-enoyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(diphenylmethyl)-3-prop-2-enoyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-prop-2-enoyl-oxazolidin-2-one CAS Name: (4R)-4-(diphenylmethyl)-3-(1-oxoprop-2-enyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-prop-2-enoyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-acryloyl-4-benzhydryl-oxazolidin-2-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC(=O)N1[C@@H](COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-2-17(21)20-16(13-23-19(20)22)18(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12,16,18H,1,13H2/t16-/m0/s1