(4S)-3-[(E,2R)-2-methyl-5-phenyl-pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E,2R)-2-methyl-5-phenyl-pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(E,2R)-2-methyl-5-phenyl-pent-4-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(E,2R)-2-methyl-1-oxo-5-phenylpent-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(E,2R)-2-methyl-5-phenylpent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(E,2R)-2-methyl-5-phenyl-pent-4-enoyl]oxazolidin-2-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CC=CC=C1)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C/C=C/C1=CC=CC=C1)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-17(9-8-14-18-10-4-2-5-11-18)21(24)23-20(16-26-22(23)25)15-19-12-6-3-7-13-19/h2-8,10-14,17,20H,9,15-16H2,1H3/b14-8+/t17-,20+/m1/s1