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

Systemtic Name: cycloheptyl N-[(2S,3S)-3-azido-1,4-diphenyl-butan-2-yl]carbamate Openeye Name: cycloheptyl 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 cycloheptyl ester IUPAC Name: cycloheptyl 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 cycloheptyl ester Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)OC(=O)NC(CC2=CC=CC=C2)C(CC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1CCCC(CC1)OC(=O)N[C@@H](CC2=CC=CC=C2)[C@H](CC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C24H30N4O2/c25-28-27-23(18-20-13-7-4-8-14-20)22(17-19-11-5-3-6-12-19)26-24(29)30-21-15-9-1-2-10-16-21/h3-8,11-14,21-23H,1-2,9-10,15-18H2,(H,26,29)/t22-,23-/m0/s1