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

Systemtic Name: cyclopentyl N-[(2S,3S)-3-azido-1,4-diphenyl-butan-2-yl]carbamate Openeye Name: cyclopentyl 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 cyclopentyl ester IUPAC Name: cyclopentyl 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 cyclopentyl ester Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)NC(CC2=CC=CC=C2)C(CC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1CCC(C1)OC(=O)N[C@@H](CC2=CC=CC=C2)[C@H](CC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C22H26N4O2/c23-26-25-21(16-18-11-5-2-6-12-18)20(15-17-9-3-1-4-10-17)24-22(27)28-19-13-7-8-14-19/h1-6,9-12,19-21H,7-8,13-16H2,(H,24,27)/t20-,21-/m0/s1