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[(2S)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] (1S,2S)-2-methylcyclopropane-1-carboxylate

[(2S)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] (1S,2S)-2-methylcyclopropane-1-carboxylate

Systemtic Name:[(2S)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] (1S,2S)-2-methylcyclopropane-1-carboxylate
Openeye Name:[(1S)-2-(4-cyanoanilino)-1-methyl-2-oxo-ethyl] (1S,2S)-2-methylcyclopropanecarboxylate
CAS Name:(1S,2S)-2-methyl-1-cyclopropanecarboxylic acid [(2S)-1-(4-cyanoanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(4-cyanoanilino)-1-oxopropan-2-yl] (1S,2S)-2-methylcyclopropane-1-carboxylate
Traditional Name:(1S,2S)-2-methylcyclopropanecarboxylic acid [(1S)-2-(4-cyanoanilino)-2-keto-1-methyl-ethyl] ester
Formula: C15H16N2O3
MolecularWeight: 272.29914
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)OC(C)C(=O)NC2=CC=C(C=C2)C#N


Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)O[C@@H](C)C(=O)NC2=CC=C(C=C2)C#N


InChI

InChI=1S/C15H16N2O3/c1-9-7-13(9)15(19)20-10(2)14(18)17-12-5-3-11(8-16)4-6-12/h3-6,9-10,13H,7H2,1-2H3,(H,17,18)/t9-,10-,13-/m0/s1


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