(4S)-3-[(Z)-1-oxidanyl-3-(4-phenylphenyl)prop-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(Z)-1-oxidanyl-3-(4-phenylphenyl)prop-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(Z)-1-hydroxy-3-(4-phenylphenyl)prop-1-enyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(Z)-1-hydroxy-3-(4-phenylphenyl)prop-1-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(Z)-1-hydroxy-3-(4-phenylphenyl)prop-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(Z)-1-hydroxy-3-(4-phenylphenyl)prop-1-enyl]-4-isopropyl-oxazolidin-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=CCC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1/C(=C/CC2=CC=C(C=C2)C3=CC=CC=C3)/O

InChI

InChI=1S/C21H23NO3/c1-15(2)19-14-25-21(24)22(19)20(23)13-10-16-8-11-18(12-9-16)17-6-4-3-5-7-17/h3-9,11-13,15,19,23H,10,14H2,1-2H3/b20-13-/t19-/m1/s1