ethyl (4R,5S)-5-azanyl-4-nitro-5-phenyl-pentanoate

Systemtic Name: ethyl (4R,5S)-5-azanyl-4-nitro-5-phenyl-pentanoate Openeye Name: ethyl (4R,5S)-5-amino-4-nitro-5-phenyl-pentanoate CAS Name: (4R,5S)-5-amino-4-nitro-5-phenylpentanoic acid ethyl ester IUPAC Name: ethyl (4R,5S)-5-amino-4-nitro-5-phenylpentanoate Traditional Name: (4R,5S)-5-amino-4-nitro-5-phenyl-valeric acid ethyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(C1=CC=CC=C1)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-2-19-12(16)9-8-11(15(17)18)13(14)10-6-4-3-5-7-10/h3-7,11,13H,2,8-9,14H2,1H3/t11-,13+/m1/s1