(2S)-N-(ethylcarbamoyl)-2-(2-oxidanylidenechromen-7-yl)oxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-(2-oxidanylidenechromen-7-yl)oxy-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(2-oxochromen-7-yl)oxy-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(2-oxochromen-7-yl)oxy-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(2-ketochromen-7-yl)oxy-2-phenyl-acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H18N2O5/c1-2-21-20(25)22-19(24)18(14-6-4-3-5-7-14)26-15-10-8-13-9-11-17(23)27-16(13)12-15/h3-12,18H,2H2,1H3,(H2,21,22,24,25)/t18-/m0/s1