2-[2-[2-[(2-acetyloxyphenyl)carbonylamino]ethanoylamino]propanoylamino]propanoic acid

Systemtic Name: 2-[2-[2-[(2-acetyloxyphenyl)carbonylamino]ethanoylamino]propanoylamino]propanoic acid Openeye Name: 2-[2-[[2-[(2-acetoxybenzoyl)amino]acetyl]amino]propanoylamino]propanoic acid CAS Name: 2-[[2-[[2-[[(2-acetyloxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]propanoic acid IUPAC Name: 2-[2-[[2-[(2-acetyloxybenzoyl)amino]acetyl]amino]propanoylamino]propanoic acid Traditional Name: 2-[2-[[2-[(2-acetoxybenzoyl)amino]acetyl]amino]propanoylamino]propionic acid Formula: C17H21N3O7 MolecularWeight: 379.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)O)NC(=O)CNC(=O)C1=CC=CC=C1OC(=O)C

Isomeric SMILES

CC(C(=O)NC(C)C(=O)O)NC(=O)CNC(=O)C1=CC=CC=C1OC(=O)C

InChI

InChI=1S/C17H21N3O7/c1-9(15(23)20-10(2)17(25)26)19-14(22)8-18-16(24)12-6-4-5-7-13(12)27-11(3)21/h4-7,9-10H,8H2,1-3H3,(H,18,24)(H,19,22)(H,20,23)(H,25,26)