(phenylmethyl) N-[4-azido-5-(3,5-dimethylphenyl)-3-oxidanyl-1-phenyl-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-azido-5-(3,5-dimethylphenyl)-3-oxidanyl-1-phenyl-pentan-2-yl]carbamate Openeye Name: benzyl N-[3-azido-1-benzyl-4-(3,5-dimethylphenyl)-2-hydroxy-butyl]carbamate CAS Name: N-[4-azido-5-(3,5-dimethylphenyl)-3-hydroxy-1-phenylpentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-azido-5-(3,5-dimethylphenyl)-3-hydroxy-1-phenylpentan-2-yl]carbamate Traditional Name: N-[3-azido-1-benzyl-4-(3,5-dimethylphenyl)-2-hydroxy-butyl]carbamic acid benzyl ester Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC(C(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)N=[N+]=[N-])C

Isomeric SMILES

CC1=CC(=CC(=C1)CC(C(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)N=[N+]=[N-])C

InChI

InChI=1S/C27H30N4O3/c1-19-13-20(2)15-23(14-19)17-25(30-31-28)26(32)24(16-21-9-5-3-6-10-21)29-27(33)34-18-22-11-7-4-8-12-22/h3-15,24-26,32H,16-18H2,1-2H3,(H,29,33)