(4S)-3-[(2S)-2-azido-3-methyl-4-phenylselanyl-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S)-2-azido-3-methyl-4-phenylselanyl-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S)-2-azido-3-methyl-4-phenylselanyl-butanoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S)-2-azido-3-methyl-1-oxo-4-(phenylseleno)butyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-3-[(2S)-2-azido-3-methyl-4-phenylselanylbutanoyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S)-2-azido-3-methyl-4-(phenylseleno)butanoyl]-4-benzyl-oxazolidin-2-one Formula: C21H22N4O3Se MolecularWeight: 457.38438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[Se]C1=CC=CC=C1)C(C(=O)N2C(COC2=O)CC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC(C[Se]C1=CC=CC=C1)[C@@H](C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C21H22N4O3Se/c1-15(14-29-18-10-6-3-7-11-18)19(23-24-22)20(26)25-17(13-28-21(25)27)12-16-8-4-2-5-9-16/h2-11,15,17,19H,12-14H2,1H3/t15?,17-,19-/m0/s1