[(4S)-4-aminocarbonyl-2,3,3-trimethyl-cyclohexen-1-yl] ethanoate

Systemtic Name: [(4S)-4-aminocarbonyl-2,3,3-trimethyl-cyclohexen-1-yl] ethanoate Openeye Name: [(4S)-4-carbamoyl-2,3,3-trimethyl-cyclohexen-1-yl] acetate CAS Name: acetic acid [(4S)-4-carbamoyl-2,3,3-trimethyl-1-cyclohexenyl] ester IUPAC Name: [(4S)-4-carbamoyl-2,3,3-trimethylcyclohexen-1-yl] acetate Traditional Name: acetic acid [(4S)-4-carbamoyl-2,3,3-trimethyl-cyclohexen-1-yl] ester Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(C1(C)C)C(=O)N)OC(=O)C

Isomeric SMILES

CC1=C(CC[C@@H](C1(C)C)C(=O)N)OC(=O)C

InChI

InChI=1S/C12H19NO3/c1-7-10(16-8(2)14)6-5-9(11(13)15)12(7,3)4/h9H,5-6H2,1-4H3,(H2,13,15)/t9-/m1/s1