(2R)-2-(1-methanoylnaphthalen-2-yl)oxy-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(1-methanoylnaphthalen-2-yl)oxy-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[(1-formyl-2-naphthyl)oxy]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[(1-formyl-2-naphthalenyl)oxy]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(1-formylnaphthalen-2-yl)oxy-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(1-formyl-2-naphthoxy)-N-(methylcarbamoyl)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=C(C2=CC=CC=C2C=C1)C=O

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC1=C(C2=CC=CC=C2C=C1)C=O

InChI

InChI=1S/C16H16N2O4/c1-10(15(20)18-16(21)17-2)22-14-8-7-11-5-3-4-6-12(11)13(14)9-19/h3-10H,1-2H3,(H2,17,18,20,21)/t10-/m1/s1