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4-[(2S,3R,4S)-4-azido-3-phenylmethoxy-oxolan-2-yl]-3-methyl-1-(4-methylphenyl)imidazol-2-one

4-[(2S,3R,4S)-4-azido-3-phenylmethoxy-oxolan-2-yl]-3-methyl-1-(4-methylphenyl)imidazol-2-one

Systemtic Name:4-[(2S,3R,4S)-4-azido-3-phenylmethoxy-oxolan-2-yl]-3-methyl-1-(4-methylphenyl)imidazol-2-one
Openeye Name:4-[(2S,3R,4S)-4-azido-3-benzyloxy-tetrahydrofuran-2-yl]-3-methyl-1-(p-tolyl)imidazol-2-one
CAS Name:4-[(2S,3R,4S)-4-azido-3-phenylmethoxy-2-oxolanyl]-3-methyl-1-(4-methylphenyl)-2-imidazolone
IUPAC Name:4-[(2S,3R,4S)-4-azido-3-phenylmethoxyoxolan-2-yl]-3-methyl-1-(4-methylphenyl)imidazol-2-one
Traditional Name:4-[(2S,3R,4S)-4-azido-3-benzoxy-tetrahydrofuran-2-yl]-3-methyl-1-(p-tolyl)-4-imidazolin-2-one
Formula: C22H23N5O3
MolecularWeight: 405.44972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N(C2=O)C)C3C(C(CO3)N=[N+]=[N-])OCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N(C2=O)C)[C@H]3[C@@H]([C@H](CO3)N=[N+]=[N-])OCC4=CC=CC=C4


InChI

InChI=1S/C22H23N5O3/c1-15-8-10-17(11-9-15)27-12-19(26(2)22(27)28)21-20(18(14-30-21)24-25-23)29-13-16-6-4-3-5-7-16/h3-12,18,20-21H,13-14H2,1-2H3/t18-,20+,21-/m0/s1


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