(4S)-3-[(E)-3-(3-azanyl-4-iodanyl-phenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-3-(3-azanyl-4-iodanyl-phenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-3-(3-amino-4-iodo-phenyl)prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(E)-3-(3-amino-4-iodophenyl)-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-3-(3-amino-4-iodophenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-3-(3-amino-4-iodo-phenyl)acryloyl]-4-phenyl-oxazolidin-2-one Formula: C18H15IN2O3 MolecularWeight: 434.22777

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C=CC2=CC(=C(C=C2)I)N)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)/C=C/C2=CC(=C(C=C2)I)N)C3=CC=CC=C3

InChI

InChI=1S/C18H15IN2O3/c19-14-8-6-12(10-15(14)20)7-9-17(22)21-16(11-24-18(21)23)13-4-2-1-3-5-13/h1-10,16H,11,20H2/b9-7+/t16-/m1/s1