(3R)-3-phenyl-3-[(4-propoxyphenyl)carbonylamino]propanoate

Systemtic Name: (3R)-3-phenyl-3-[(4-propoxyphenyl)carbonylamino]propanoate Openeye Name: (3R)-3-phenyl-3-[(4-propoxybenzoyl)amino]propanoate CAS Name: (3R)-3-[[oxo-(4-propoxyphenyl)methyl]amino]-3-phenylpropanoate IUPAC Name: (3R)-3-phenyl-3-[(4-propoxybenzoyl)amino]propanoate Traditional Name: (3R)-3-phenyl-3-[(4-propoxybenzoyl)amino]propionate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C19H21NO4/c1-2-12-24-16-10-8-15(9-11-16)19(23)20-17(13-18(21)22)14-6-4-3-5-7-14/h3-11,17H,2,12-13H2,1H3,(H,20,23)(H,21,22)/p-1/t17-/m1/s1