2-(2-azanylethanoylamino)-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]-3-phenyl-propanamide

Systemtic Name: 2-(2-azanylethanoylamino)-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]-3-phenyl-propanamide Openeye Name: 2-[(2-aminoacetyl)amino]-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]-3-phenyl-propanamide CAS Name: 2-[(2-amino-1-oxoethyl)amino]-N-[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]-3-phenylpropanamide IUPAC Name: 2-[(2-aminoacetyl)amino]-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]-3-phenylpropanamide Traditional Name: 2-(glycylamino)-N-[2-keto-4-(trifluoromethyl)chromen-7-yl]-3-phenyl-propionamide Formula: C21H18F3N3O4 MolecularWeight: 433.38053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F)NC(=O)CN

InChI

InChI=1S/C21H18F3N3O4/c22-21(23,24)15-10-19(29)31-17-9-13(6-7-14(15)17)26-20(30)16(27-18(28)11-25)8-12-4-2-1-3-5-12/h1-7,9-10,16H,8,11,25H2,(H,26,30)(H,27,28)