(2R)-2-(3-ethoxycarbonyl-1,2-dimethyl-indol-5-yl)oxypropanoate

Systemtic Name: (2R)-2-(3-ethoxycarbonyl-1,2-dimethyl-indol-5-yl)oxypropanoate Openeye Name: (2R)-2-(3-ethoxycarbonyl-1,2-dimethyl-indol-5-yl)oxypropanoate CAS Name: (2R)-2-[(3-ethoxycarbonyl-1,2-dimethyl-5-indolyl)oxy]propanoate IUPAC Name: (2R)-2-(3-ethoxycarbonyl-1,2-dimethylindol-5-yl)oxypropanoate Traditional Name: (2R)-2-(3-carbethoxy-1,2-dimethyl-indol-5-yl)oxypropionate Formula: C16H18NO5- MolecularWeight: 304.31782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(C)C(=O)[O-])C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O[C@H](C)C(=O)[O-])C)C

InChI

InChI=1S/C16H19NO5/c1-5-21-16(20)14-9(2)17(4)13-7-6-11(8-12(13)14)22-10(3)15(18)19/h6-8,10H,5H2,1-4H3,(H,18,19)/p-1/t10-/m1/s1