tert-butyl 4-[2-[(1S)-1-azidoethyl]-4-chloranyl-phenyl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: tert-butyl 4-[2-[(1S)-1-azidoethyl]-4-chloranyl-phenyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: tert-butyl 4-[2-[(1S)-1-azidoethyl]-4-chloro-phenyl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-[2-[(1S)-1-azidoethyl]-4-chlorophenyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 4-[2-[(1S)-1-azidoethyl]-4-chlorophenyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-[2-[(1S)-1-azidoethyl]-4-chloro-phenyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)Cl)C2=CCN(CC2)C(=O)OC(C)(C)C)N=[N+]=[N-]

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)Cl)C2=CCN(CC2)C(=O)OC(C)(C)C)N=[N+]=[N-]

InChI

InChI=1S/C18H23ClN4O2/c1-12(21-22-20)16-11-14(19)5-6-15(16)13-7-9-23(10-8-13)17(24)25-18(2,3)4/h5-7,11-12H,8-10H2,1-4H3/t12-/m0/s1