tert-butyl N-[(1S)-2-nitro-1-phenyl-ethyl]carbamate

Systemtic Name: tert-butyl N-[(1S)-2-nitro-1-phenyl-ethyl]carbamate Openeye Name: tert-butyl N-[(1S)-2-nitro-1-phenyl-ethyl]carbamate CAS Name: N-[(1S)-2-nitro-1-phenylethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S)-2-nitro-1-phenylethyl]carbamate Traditional Name: N-[(1S)-2-nitro-1-phenyl-ethyl]carbamic acid tert-butyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-13(2,3)19-12(16)14-11(9-15(17)18)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,14,16)/t11-/m1/s1