2-(2-azanylpentanoylamino)-3-[[3-(phenylcarbonyl)oxiran-2-yl]carbonylamino]propanoic acid

Systemtic Name: 2-(2-azanylpentanoylamino)-3-[[3-(phenylcarbonyl)oxiran-2-yl]carbonylamino]propanoic acid Openeye Name: 2-(2-aminopentanoylamino)-3-[(3-benzoyloxirane-2-carbonyl)amino]propanoic acid CAS Name: 2-[(2-amino-1-oxopentyl)amino]-3-[[(3-benzoyl-2-oxiranyl)-oxomethyl]amino]propanoic acid IUPAC Name: 2-(2-aminopentanoylamino)-3-[(3-benzoyloxirane-2-carbonyl)amino]propanoic acid Traditional Name: 2-(2-aminopentanoylamino)-3-[(3-benzoyloxirane-2-carbonyl)amino]propionic acid Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CNC(=O)C1C(O1)C(=O)C2=CC=CC=C2)C(=O)O)N

Isomeric SMILES

CCCC(C(=O)NC(CNC(=O)C1C(O1)C(=O)C2=CC=CC=C2)C(=O)O)N

InChI

InChI=1S/C18H23N3O6/c1-2-6-11(19)16(23)21-12(18(25)26)9-20-17(24)15-14(27-15)13(22)10-7-4-3-5-8-10/h3-5,7-8,11-12,14-15H,2,6,9,19H2,1H3,(H,20,24)(H,21,23)(H,25,26)