(2R)-2-[(4-propoxyphenyl)carbonylamino]propanoate

Systemtic Name: (2R)-2-[(4-propoxyphenyl)carbonylamino]propanoate Openeye Name: (2R)-2-[(4-propoxybenzoyl)amino]propanoate CAS Name: (2R)-2-[[oxo-(4-propoxyphenyl)methyl]amino]propanoate IUPAC Name: (2R)-2-[(4-propoxybenzoyl)amino]propanoate Traditional Name: (2R)-2-[(4-propoxybenzoyl)amino]propionate Formula: C13H16NO4- MolecularWeight: 250.27044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(C)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N[C@H](C)C(=O)[O-]

InChI

InChI=1S/C13H17NO4/c1-3-8-18-11-6-4-10(5-7-11)12(15)14-9(2)13(16)17/h4-7,9H,3,8H2,1-2H3,(H,14,15)(H,16,17)/p-1/t9-/m1/s1