[(1R,4S)-4-acetyloxy-6-azanyl-cyclohept-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S)-4-acetyloxy-6-azanyl-cyclohept-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-acetoxy-6-amino-cyclohept-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-acetyloxy-6-amino-1-cyclohept-2-enyl] ester IUPAC Name: [(1R,4S)-4-acetyloxy-6-aminocyclohept-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-acetoxy-6-amino-cyclohept-2-en-1-yl] ester Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC(C=C1)OC(=O)C)N

Isomeric SMILES

CC(=O)O[C@@H]1CC(C[C@@H](C=C1)OC(=O)C)N

InChI

InChI=1S/C11H17NO4/c1-7(13)15-10-3-4-11(16-8(2)14)6-9(12)5-10/h3-4,9-11H,5-6,12H2,1-2H3/t9?,10-,11+