[(1S,2S)-1-aminocarbonyl-2-methyl-cyclopropyl] ethanoate

Systemtic Name: [(1S,2S)-1-aminocarbonyl-2-methyl-cyclopropyl] ethanoate Openeye Name: [(1S,2S)-1-carbamoyl-2-methyl-cyclopropyl] acetate CAS Name: acetic acid [(1S,2S)-1-carbamoyl-2-methylcyclopropyl] ester IUPAC Name: [(1S,2S)-1-carbamoyl-2-methylcyclopropyl] acetate Traditional Name: acetic acid [(1S,2S)-1-carbamoyl-2-methyl-cyclopropyl] ester Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1(C(=O)N)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO3/c1-4-3-7(4,6(8)10)11-5(2)9/h4H,3H2,1-2H3,(H2,8,10)/t4-,7-/m0/s1