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

Systemtic Name: cyclopentylmethyl N-[(2S,3S)-3-azido-1,4-diphenyl-butan-2-yl]carbamate Openeye Name: cyclopentylmethyl 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 cyclopentylmethyl ester IUPAC Name: cyclopentylmethyl 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 cyclopentylmethyl ester Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c24-27-26-22(16-19-11-5-2-6-12-19)21(15-18-9-3-1-4-10-18)25-23(28)29-17-20-13-7-8-14-20/h1-6,9-12,20-22H,7-8,13-17H2,(H,25,28)/t21-,22-/m0/s1