tert-butyl N-(4-methoxyphenyl)-N-[(Z,3S)-5-nitro-3-phenyl-pent-1-enyl]carbamate

Systemtic Name: tert-butyl N-(4-methoxyphenyl)-N-[(Z,3S)-5-nitro-3-phenyl-pent-1-enyl]carbamate Openeye Name: tert-butyl N-(4-methoxyphenyl)-N-[(Z,3S)-5-nitro-3-phenyl-pent-1-enyl]carbamate CAS Name: N-(4-methoxyphenyl)-N-[(Z,3S)-5-nitro-3-phenylpent-1-enyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(4-methoxyphenyl)-N-[(Z,3S)-5-nitro-3-phenylpent-1-enyl]carbamate Traditional Name: N-(4-methoxyphenyl)-N-[(Z,3S)-5-nitro-3-phenyl-pent-1-enyl]carbamic acid tert-butyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)N(/C=C\[C@H](CC[N+](=O)[O-])C1=CC=CC=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H28N2O5/c1-23(2,3)30-22(26)24(20-10-12-21(29-4)13-11-20)16-14-19(15-17-25(27)28)18-8-6-5-7-9-18/h5-14,16,19H,15,17H2,1-4H3/b16-14-/t19-/m1/s1