[(1R)-1-[[(Z,4E)-4-methoxyiminobut-2-enoyl]amino]-3-methyl-butyl] ethanoate

Systemtic Name: [(1R)-1-[[(Z,4E)-4-methoxyiminobut-2-enoyl]amino]-3-methyl-butyl] ethanoate Openeye Name: [(1R)-1-[[(Z,4E)-4-methoxyiminobut-2-enoyl]amino]-3-methyl-butyl] acetate CAS Name: acetic acid [(1R)-1-[[(Z,4E)-4-methoxyimino-1-oxobut-2-enyl]amino]-3-methylbutyl] ester IUPAC Name: [(1R)-1-[[(Z,4E)-4-methoxyiminobut-2-enoyl]amino]-3-methylbutyl] acetate Traditional Name: acetic acid [(1R)-3-methyl-1-[[(Z,4E)-4-methyloximinobut-2-enoyl]amino]butyl] ester Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(NC(=O)C=CC=NOC)OC(=O)C

Isomeric SMILES

CC(C)C[C@H](NC(=O)/C=C\C=N\OC)OC(=O)C

InChI

InChI=1S/C12H20N2O4/c1-9(2)8-12(18-10(3)15)14-11(16)6-5-7-13-17-4/h5-7,9,12H,8H2,1-4H3,(H,14,16)/b6-5-,13-7+/t12-/m1/s1