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

Systemtic Name: (2S)-2-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(2-keto-4,8-dimethyl-chromen-7-yl)oxyacetyl]amino]-N-propyl-propionamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5/c1-5-8-20-19(24)13(4)21-16(22)10-25-15-7-6-14-11(2)9-17(23)26-18(14)12(15)3/h6-7,9,13H,5,8,10H2,1-4H3,(H,20,24)(H,21,22)/t13-/m0/s1