(2S)-2-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-N-ethyl-propionamide Formula: C17H19ClN2O5 MolecularWeight: 366.79616

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=C(C=C2C(=CC(=O)OC2=C1)C)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)COC1=C(C=C2C(=CC(=O)OC2=C1)C)Cl

InChI

InChI=1S/C17H19ClN2O5/c1-4-19-17(23)10(3)20-15(21)8-24-14-7-13-11(6-12(14)18)9(2)5-16(22)25-13/h5-7,10H,4,8H2,1-3H3,(H,19,23)(H,20,21)/t10-/m0/s1