(4S)-3-[(E)-2-methyl-4-phenylmethoxy-but-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-2-methyl-4-phenylmethoxy-but-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-4-benzyloxy-2-methyl-but-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(E)-2-methyl-1-oxo-4-phenylmethoxybut-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-2-methyl-4-phenylmethoxybut-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-4-benzoxy-2-methyl-but-2-enoyl]-4-phenyl-oxazolidin-2-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC1=CC=CC=C1)C(=O)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\COCC1=CC=CC=C1)/C(=O)N2[C@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO4/c1-16(12-13-25-14-17-8-4-2-5-9-17)20(23)22-19(15-26-21(22)24)18-10-6-3-7-11-18/h2-12,19H,13-15H2,1H3/b16-12+/t19-/m1/s1