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

Systemtic Name: ethyl (1S)-2-oxidanylidene-1-[phenyl-[[(E)-prop-1-enoxy]carbonylamino]methyl]cyclopentane-1-carboxylate Openeye Name: ethyl (1S)-2-oxo-1-[phenyl-[[(E)-prop-1-enoxy]carbonylamino]methyl]cyclopentanecarboxylate CAS Name: (1S)-2-oxo-1-[[[oxo-[(E)-prop-1-enoxy]methyl]amino]-phenylmethyl]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S)-2-oxo-1-[phenyl-[[(E)-prop-1-enoxy]carbonylamino]methyl]cyclopentane-1-carboxylate Traditional Name: (1S)-2-keto-1-[phenyl-[[(E)-prop-1-enoxy]carbonylamino]methyl]cyclopentanecarboxylic acid ethyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-3-13-25-18(23)20-16(14-9-6-5-7-10-14)19(17(22)24-4-2)12-8-11-15(19)21/h3,5-7,9-10,13,16H,4,8,11-12H2,1-2H3,(H,20,23)/b13-3+/t16?,19-/m1/s1