(2R)-2-phenyl-2-[(4-propoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2R)-2-phenyl-2-[(4-propoxyphenyl)carbonylamino]ethanoate Openeye Name: (2R)-2-phenyl-2-[(4-propoxybenzoyl)amino]acetate CAS Name: (2R)-2-[[oxo-(4-propoxyphenyl)methyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-[(4-propoxybenzoyl)amino]acetate Traditional Name: (2R)-2-phenyl-2-[(4-propoxybenzoyl)amino]acetate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-2-12-23-15-10-8-14(9-11-15)17(20)19-16(18(21)22)13-6-4-3-5-7-13/h3-11,16H,2,12H2,1H3,(H,19,20)(H,21,22)/p-1/t16-/m1/s1