(2S)-N-(ethylcarbamoyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC1=CC2=C(C=C1)C(=CC(=O)O2)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)OC1=CC2=C(C=C1)C(=CC(=O)O2)C

InChI

InChI=1S/C16H18N2O5/c1-4-17-16(21)18-15(20)10(3)22-11-5-6-12-9(2)7-14(19)23-13(12)8-11/h5-8,10H,4H2,1-3H3,(H2,17,18,20,21)/t10-/m0/s1