(4S)-4-(diphenylmethyl)-3-[2-(phenylmethyl)prop-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-(diphenylmethyl)-3-[2-(phenylmethyl)prop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzhydryl-3-(2-benzylprop-2-enoyl)oxazolidin-2-one CAS Name: (4S)-4-(diphenylmethyl)-3-[1-oxo-2-(phenylmethyl)prop-2-enyl]-2-oxazolidinone IUPAC Name: (4S)-4-benzhydryl-3-(2-benzylprop-2-enoyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzhydryl-3-(2-benzylacryloyl)oxazolidin-2-one Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC=CC=C1)C(=O)N2C(COC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C(CC1=CC=CC=C1)C(=O)N2[C@H](COC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO3/c1-19(17-20-11-5-2-6-12-20)25(28)27-23(18-30-26(27)29)24(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,23-24H,1,17-18H2/t23-/m1/s1