phenyl N-[(2S,3S)-3-azido-1,4-diphenyl-butan-2-yl]carbamate

Systemtic Name: phenyl N-[(2S,3S)-3-azido-1,4-diphenyl-butan-2-yl]carbamate Openeye Name: phenyl N-[(1S,2S)-2-azido-1-benzyl-3-phenyl-propyl]carbamate CAS Name: N-[(2S,3S)-3-azido-1,4-diphenylbutan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(2S,3S)-3-azido-1,4-diphenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2S)-2-azido-1-benzyl-3-phenyl-propyl]carbamic acid phenyl ester Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CC2=CC=CC=C2)N=[N+]=[N-])NC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@H](CC2=CC=CC=C2)N=[N+]=[N-])NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O2/c24-27-26-22(17-19-12-6-2-7-13-19)21(16-18-10-4-1-5-11-18)25-23(28)29-20-14-8-3-9-15-20/h1-15,21-22H,16-17H2,(H,25,28)/t21-,22-/m0/s1