[3-[(2S)-2-azanyl-3-ethoxy-3-oxidanylidene-propyl]indol-1-yl]-ethoxy-phosphinic acid

Systemtic Name: [3-[(2S)-2-azanyl-3-ethoxy-3-oxidanylidene-propyl]indol-1-yl]-ethoxy-phosphinic acid Openeye Name: [3-[(2S)-2-amino-3-ethoxy-3-oxo-propyl]indol-1-yl]-ethoxy-phosphinic acid CAS Name: [3-[(2S)-2-amino-3-ethoxy-3-oxopropyl]-1-indolyl]-ethoxyphosphinic acid IUPAC Name: [3-[(2S)-2-amino-3-ethoxy-3-oxopropyl]indol-1-yl]-ethoxyphosphinic acid Traditional Name: [3-[(2S)-2-amino-3-ethoxy-3-keto-propyl]indol-1-yl]-ethoxy-phosphinic acid Formula: C15H21N2O5P MolecularWeight: 340.311401

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CN(C2=CC=CC=C21)P(=O)(O)OCC)N

Isomeric SMILES

CCOC(=O)[C@H](CC1=CN(C2=CC=CC=C21)P(=O)(O)OCC)N

InChI

InChI=1S/C15H21N2O5P/c1-3-21-15(18)13(16)9-11-10-17(23(19,20)22-4-2)14-8-6-5-7-12(11)14/h5-8,10,13H,3-4,9,16H2,1-2H3,(H,19,20)/t13-/m0/s1