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2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-ethoxy-2-oxidanylidene-ethyl]amino]propanoic acid

2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-ethoxy-2-oxidanylidene-ethyl]amino]propanoic acid

Systemtic Name:2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-ethoxy-2-oxidanylidene-ethyl]amino]propanoic acid
Openeye Name:2-[(2-ethoxy-1-indan-2-yl-2-oxo-ethyl)amino]propanoic acid
CAS Name:2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-ethoxy-2-oxoethyl]amino]propanoic acid
IUPAC Name:2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-ethoxy-2-oxoethyl]amino]propanoic acid
Traditional Name:2-[(2-ethoxy-1-indan-2-yl-2-keto-ethyl)amino]propionic acid
Formula: C16H21NO4
MolecularWeight: 291.34224
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC2=CC=CC=C2C1)NC(C)C(=O)O


Isomeric SMILES

CCOC(=O)C(C1CC2=CC=CC=C2C1)NC(C)C(=O)O


InChI

InChI=1S/C16H21NO4/c1-3-21-16(20)14(17-10(2)15(18)19)13-8-11-6-4-5-7-12(11)9-13/h4-7,10,13-14,17H,3,8-9H2,1-2H3,(H,18,19)


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