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

Systemtic Name: (2R)-2-[(4-propoxyphenyl)carbonylamino]butanoate Openeye Name: (2R)-2-[(4-propoxybenzoyl)amino]butanoate CAS Name: (2R)-2-[[oxo-(4-propoxyphenyl)methyl]amino]butanoate IUPAC Name: (2R)-2-[(4-propoxybenzoyl)amino]butanoate Traditional Name: (2R)-2-[(4-propoxybenzoyl)amino]butyrate Formula: C14H18NO4- MolecularWeight: 264.29702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-3-9-19-11-7-5-10(6-8-11)13(16)15-12(4-2)14(17)18/h5-8,12H,3-4,9H2,1-2H3,(H,15,16)(H,17,18)/p-1/t12-/m1/s1