tert-butyl N-[(2R,3R)-2-azido-3-phenylmethoxy-pent-4-enyl]-N-prop-2-enyl-carbamate

Systemtic Name: tert-butyl N-[(2R,3R)-2-azido-3-phenylmethoxy-pent-4-enyl]-N-prop-2-enyl-carbamate Openeye Name: tert-butyl N-allyl-N-[(2R,3R)-2-azido-3-benzyloxy-pent-4-enyl]carbamate CAS Name: N-[(2R,3R)-2-azido-3-phenylmethoxypent-4-enyl]-N-prop-2-enylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2R,3R)-2-azido-3-phenylmethoxypent-4-enyl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(2R,3R)-2-azido-3-benzoxy-pent-4-enyl]carbamic acid tert-butyl ester Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC=C)CC(C(C=C)OCC1=CC=CC=C1)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)OC(=O)N(CC=C)C[C@H]([C@@H](C=C)OCC1=CC=CC=C1)N=[N+]=[N-]

InChI

InChI=1S/C20H28N4O3/c1-6-13-24(19(25)27-20(3,4)5)14-17(22-23-21)18(7-2)26-15-16-11-9-8-10-12-16/h6-12,17-18H,1-2,13-15H2,3-5H3/t17-,18-/m1/s1