ethyl (1S)-1-[(3-methylphenyl)-[[(E)-prop-1-enoxy]carbonylamino]methyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S)-1-[(3-methylphenyl)-[[(E)-prop-1-enoxy]carbonylamino]methyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl (1S)-1-[m-tolyl-[[(E)-prop-1-enoxy]carbonylamino]methyl]-2-oxo-cyclopentanecarboxylate CAS Name: (1S)-1-[(3-methylphenyl)-[[oxo-[(E)-prop-1-enoxy]methyl]amino]methyl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S)-1-[(3-methylphenyl)-[[(E)-prop-1-enoxy]carbonylamino]methyl]-2-oxocyclopentane-1-carboxylate Traditional Name: (1S)-2-keto-1-[m-tolyl-[[(E)-prop-1-enoxy]carbonylamino]methyl]cyclopentanecarboxylic acid ethyl ester Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)C(C2=CC=CC(=C2)C)NC(=O)OC=CC

Isomeric SMILES

CCOC(=O)[C@@]1(CCCC1=O)C(C2=CC=CC(=C2)C)NC(=O)O/C=C/C

InChI

InChI=1S/C20H25NO5/c1-4-12-26-19(24)21-17(15-9-6-8-14(3)13-15)20(18(23)25-5-2)11-7-10-16(20)22/h4,6,8-9,12-13,17H,5,7,10-11H2,1-3H3,(H,21,24)/b12-4+/t17?,20-/m1/s1