2-(2-acetamidopropanoylamino)-3-(3,4-diethoxyphenyl)propanoic acid

Systemtic Name: 2-(2-acetamidopropanoylamino)-3-(3,4-diethoxyphenyl)propanoic acid Openeye Name: 2-(2-acetamidopropanoylamino)-3-(3,4-diethoxyphenyl)propanoic acid CAS Name: 2-[(2-acetamido-1-oxopropyl)amino]-3-(3,4-diethoxyphenyl)propanoic acid IUPAC Name: 2-(2-acetamidopropanoylamino)-3-(3,4-diethoxyphenyl)propanoic acid Traditional Name: 2-(2-acetamidopropanoylamino)-3-(3,4-diethoxyphenyl)propionic acid Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(C(=O)O)NC(=O)C(C)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(C(=O)O)NC(=O)C(C)NC(=O)C)OCC

InChI

InChI=1S/C18H26N2O6/c1-5-25-15-8-7-13(10-16(15)26-6-2)9-14(18(23)24)20-17(22)11(3)19-12(4)21/h7-8,10-11,14H,5-6,9H2,1-4H3,(H,19,21)(H,20,22)(H,23,24)