(2S)-2-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-N-ethyl-2-[[2-(2-keto-4,8-dimethyl-chromen-7-yl)oxyacetyl]amino]propionamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=C(C2=C(C=C1)C(=CC(=O)O2)C)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)COC1=C(C2=C(C=C1)C(=CC(=O)O2)C)C

InChI

InChI=1S/C18H22N2O5/c1-5-19-18(23)12(4)20-15(21)9-24-14-7-6-13-10(2)8-16(22)25-17(13)11(14)3/h6-8,12H,5,9H2,1-4H3,(H,19,23)(H,20,21)/t12-/m0/s1