cyclopentyl N-[(2S,3R)-3-azido-5-methyl-1-phenyl-hexan-2-yl]carbamate

Systemtic Name: cyclopentyl N-[(2S,3R)-3-azido-5-methyl-1-phenyl-hexan-2-yl]carbamate Openeye Name: cyclopentyl N-[(1S,2R)-2-azido-1-benzyl-4-methyl-pentyl]carbamate CAS Name: N-[(2S,3R)-3-azido-5-methyl-1-phenylhexan-2-yl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[(2S,3R)-3-azido-5-methyl-1-phenylhexan-2-yl]carbamate Traditional Name: N-[(1S,2R)-2-azido-1-benzyl-4-methyl-pentyl]carbamic acid cyclopentyl ester Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC1=CC=CC=C1)NC(=O)OC2CCCC2)N=[N+]=[N-]

Isomeric SMILES

CC(C)C[C@H]([C@H](CC1=CC=CC=C1)NC(=O)OC2CCCC2)N=[N+]=[N-]

InChI

InChI=1S/C19H28N4O2/c1-14(2)12-18(22-23-20)17(13-15-8-4-3-5-9-15)21-19(24)25-16-10-6-7-11-16/h3-5,8-9,14,16-18H,6-7,10-13H2,1-2H3,(H,21,24)/t17-,18+/m0/s1