[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(propylamino)ethyl] 2-(6,7-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)acetic acid [(2R)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(propylamino)propan-2-yl] 2-(6,7-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)acetic acid [(1R)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)CC1=COC2=C1C=CC(=C2C)C

Isomeric SMILES

CCCNC(=O)[C@@H](C)OC(=O)CC1=COC2=C1C=CC(=C2C)C

InChI

InChI=1S/C18H23NO4/c1-5-8-19-18(21)13(4)23-16(20)9-14-10-22-17-12(3)11(2)6-7-15(14)17/h6-7,10,13H,5,8-9H2,1-4H3,(H,19,21)/t13-/m1/s1