(2R)-2-(2-oxidanylidenechromen-7-yl)oxy-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-(2-oxidanylidenechromen-7-yl)oxy-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H18N2O5/c1-13(19(24)22-20(25)21-12-14-5-3-2-4-6-14)26-16-9-7-15-8-10-18(23)27-17(15)11-16/h2-11,13H,12H2,1H3,(H2,21,22,24,25)/t13-/m1/s1