(4R)-3-[(2S)-2-azido-2-(6-bromanyl-1-ethanoyl-indol-3-yl)ethanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2S)-2-azido-2-(6-bromanyl-1-ethanoyl-indol-3-yl)ethanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(2S)-2-(1-acetyl-6-bromo-indol-3-yl)-2-azido-acetyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(2S)-2-(1-acetyl-6-bromo-3-indolyl)-2-azido-1-oxoethyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(2S)-2-(1-acetyl-6-bromoindol-3-yl)-2-azidoacetyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2S)-2-(1-acetyl-6-bromo-indol-3-yl)-2-azido-acetyl]-4-phenyl-oxazolidin-2-one Formula: C21H16BrN5O4 MolecularWeight: 482.28684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=C(C=C2)Br)C(C(=O)N3C(COC3=O)C4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=C(C=C2)Br)[C@@H](C(=O)N3[C@@H](COC3=O)C4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C21H16BrN5O4/c1-12(28)26-10-16(15-8-7-14(22)9-17(15)26)19(24-25-23)20(29)27-18(11-31-21(27)30)13-5-3-2-4-6-13/h2-10,18-19H,11H2,1H3/t18-,19-/m0/s1