(4R,5S)-3-[(2S)-5-azido-2-(phenylmethyl)pentanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[(2S)-5-azido-2-(phenylmethyl)pentanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2S)-5-azido-2-benzyl-pentanoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(2S)-5-azido-1-oxo-2-(phenylmethyl)pentyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(2S)-5-azido-2-benzylpentanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2S)-5-azido-2-benzyl-pentanoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(CCCN=[N+]=[N-])CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)[C@@H](CCCN=[N+]=[N-])CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-16-20(18-11-6-3-7-12-18)29-22(28)26(16)21(27)19(13-8-14-24-25-23)15-17-9-4-2-5-10-17/h2-7,9-12,16,19-20H,8,13-15H2,1H3/t16-,19+,20-/m1/s1