(2-hexoxy-2-oxidanylidene-ethyl) 2-azanyl-2-(1-oxidanylindol-3-yl)propanoate

Systemtic Name: (2-hexoxy-2-oxidanylidene-ethyl) 2-azanyl-2-(1-oxidanylindol-3-yl)propanoate Openeye Name: (2-hexoxy-2-oxo-ethyl) 2-amino-2-(1-hydroxyindol-3-yl)propanoate CAS Name: 2-amino-2-(1-hydroxy-3-indolyl)propanoic acid (2-hexoxy-2-oxoethyl) ester IUPAC Name: (2-hexoxy-2-oxoethyl) 2-amino-2-(1-hydroxyindol-3-yl)propanoate Traditional Name: 2-amino-2-(1-hydroxyindol-3-yl)propionic acid (2-hexoxy-2-keto-ethyl) ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)COC(=O)C(C)(C1=CN(C2=CC=CC=C21)O)N

Isomeric SMILES

CCCCCCOC(=O)COC(=O)C(C)(C1=CN(C2=CC=CC=C21)O)N

InChI

InChI=1S/C19H26N2O5/c1-3-4-5-8-11-25-17(22)13-26-18(23)19(2,20)15-12-21(24)16-10-7-6-9-14(15)16/h6-7,9-10,12,24H,3-5,8,11,13,20H2,1-2H3