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

Systemtic Name: (4S)-3-[(2S)-2-azido-3-methyl-3-phenyl-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S)-2-azido-3-methyl-3-phenyl-butanoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S)-2-azido-3-methyl-1-oxo-3-phenylbutyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-3-[(2S)-2-azido-3-methyl-3-phenylbutanoyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S)-2-azido-3-methyl-3-phenyl-butanoyl]-4-benzyl-oxazolidin-2-one Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-21(2,16-11-7-4-8-12-16)18(23-24-22)19(26)25-17(14-28-20(25)27)13-15-9-5-3-6-10-15/h3-12,17-18H,13-14H2,1-2H3/t17-,18+/m0/s1