3-[(6R)-2-ethoxycarbonyl-3,6,7,8-tetramethyl-6H-pyrrolo[3,2-f]indolizin-4-yl]propanoate

Systemtic Name: 3-[(6R)-2-ethoxycarbonyl-3,6,7,8-tetramethyl-6H-pyrrolo[3,2-f]indolizin-4-yl]propanoate Openeye Name: 3-[(6R)-2-ethoxycarbonyl-3,6,7,8-tetramethyl-6H-pyrrolo[3,2-f]indolizin-4-yl]propanoate CAS Name: 3-[(6R)-2-ethoxycarbonyl-3,6,7,8-tetramethyl-6H-pyrrolo[3,2-f]indolizin-4-yl]propanoate IUPAC Name: 3-[(6R)-2-ethoxycarbonyl-3,6,7,8-tetramethyl-6H-pyrrolo[3,2-f]indolizin-4-yl]propanoate Traditional Name: 3-[(6R)-2-carbethoxy-3,6,7,8-tetramethyl-6H-pyrrol[3,2-f]indolizin-4-yl]propionate Formula: C20H23N2O4- MolecularWeight: 355.40762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N3C(C(=C(C3=CC2=N1)C)C)C)CCC(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N3[C@@H](C(=C(C3=CC2=N1)C)C)C)CCC(=O)[O-])C

InChI

InChI=1S/C20H24N2O4/c1-6-26-20(25)19-12(4)18-14(21-19)9-16-11(3)10(2)13(5)22(16)15(18)7-8-17(23)24/h9,13H,6-8H2,1-5H3,(H,23,24)/p-1/t13-/m1/s1