(Z,2S)-N,N-diethyl-5-oxidanylidene-2-[(2S)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]pent-3-enamide

Systemtic Name: (Z,2S)-N,N-diethyl-5-oxidanylidene-2-[(2S)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]pent-3-enamide Openeye Name: (Z,2S)-2-[(1S)-1-(benzyloxymethyl)-2-oxo-ethyl]-N,N-diethyl-5-oxo-pent-3-enamide CAS Name: (Z,2S)-N,N-diethyl-5-oxo-2-[(2S)-1-oxo-3-phenylmethoxypropan-2-yl]-3-pentenamide IUPAC Name: (Z,2S)-N,N-diethyl-5-oxo-2-[(2S)-1-oxo-3-phenylmethoxypropan-2-yl]pent-3-enamide Traditional Name: (Z,2S)-2-[(1S)-1-(benzoxymethyl)-2-keto-ethyl]-N,N-diethyl-5-keto-pent-3-enamide Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C=CC=O)C(COCC1=CC=CC=C1)C=O

Isomeric SMILES

CCN(CC)C(=O)[C@@H](/C=C\C=O)[C@@H](COCC1=CC=CC=C1)C=O

InChI

InChI=1S/C19H25NO4/c1-3-20(4-2)19(23)18(11-8-12-21)17(13-22)15-24-14-16-9-6-5-7-10-16/h5-13,17-18H,3-4,14-15H2,1-2H3/b11-8-/t17-,18+/m1/s1