(4R,5S)-3-(5-azidopentanoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-(5-azidopentanoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-(5-azidopentanoyl)-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-(5-azido-1-oxopentyl)-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-(5-azidopentanoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-(5-azidopentanoyl)-4-methyl-5-phenyl-oxazolidin-2-one Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)CCCCN=[N+]=[N-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-11-14(12-7-3-2-4-8-12)22-15(21)19(11)13(20)9-5-6-10-17-18-16/h2-4,7-8,11,14H,5-6,9-10H2,1H3/t11-,14-/m1/s1