(2R,3R)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name: (2R,3R)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: (2R,3R)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide CAS Name: (2R,3R)-N-[3-(2-amino-2-oxoethoxy)phenyl]-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: (2R,3R)-N-[3-(2-amino-2-oxoethoxy)phenyl]-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: (2R,3R)-N-[3-(2-amino-2-keto-ethoxy)phenyl]-2,3-dimethyl-coumaran-7-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C=CC=C12)C(=O)NC3=CC(=CC=C3)OCC(=O)N)C

Isomeric SMILES

C[C@H]1[C@H](OC2=C(C=CC=C12)C(=O)NC3=CC(=CC=C3)OCC(=O)N)C

InChI

InChI=1S/C19H20N2O4/c1-11-12(2)25-18-15(11)7-4-8-16(18)19(23)21-13-5-3-6-14(9-13)24-10-17(20)22/h3-9,11-12H,10H2,1-2H3,(H2,20,22)(H,21,23)/t11-,12+/m0/s1