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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C

InChI

InChI=1S/C18H22N2O5/c1-4-7-19-18(23)12(3)20-16(21)10-24-13-5-6-14-11(2)8-17(22)25-15(14)9-13/h5-6,8-9,12H,4,7,10H2,1-3H3,(H,19,23)(H,20,21)/t12-/m0/s1