(2R)-2-[(3,4-diethoxyphenyl)carbonylamino]propanoate

Systemtic Name: (2R)-2-[(3,4-diethoxyphenyl)carbonylamino]propanoate Openeye Name: (2R)-2-[(3,4-diethoxybenzoyl)amino]propanoate CAS Name: (2R)-2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]propanoate IUPAC Name: (2R)-2-[(3,4-diethoxybenzoyl)amino]propanoate Traditional Name: (2R)-2-[(3,4-diethoxybenzoyl)amino]propionate Formula: C14H18NO5- MolecularWeight: 280.29642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C(=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](C)C(=O)[O-])OCC

InChI

InChI=1S/C14H19NO5/c1-4-19-11-7-6-10(8-12(11)20-5-2)13(16)15-9(3)14(17)18/h6-9H,4-5H2,1-3H3,(H,15,16)(H,17,18)/p-1/t9-/m1/s1