ethyl (4R,5S)-5-azanyl-6-methyl-4-nitro-heptanoate

Systemtic Name: ethyl (4R,5S)-5-azanyl-6-methyl-4-nitro-heptanoate Openeye Name: ethyl (4R,5S)-5-amino-6-methyl-4-nitro-heptanoate CAS Name: (4R,5S)-5-amino-6-methyl-4-nitroheptanoic acid ethyl ester IUPAC Name: ethyl (4R,5S)-5-amino-6-methyl-4-nitroheptanoate Traditional Name: (4R,5S)-5-amino-6-methyl-4-nitro-enanthic acid ethyl ester Formula: C10H20N2O4 MolecularWeight: 232.2768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O4/c1-4-16-9(13)6-5-8(12(14)15)10(11)7(2)3/h7-8,10H,4-6,11H2,1-3H3/t8-,10+/m1/s1