(phenylmethyl) 2-[(R)-(4-nitrophenyl)-oxidanyl-methyl]prop-2-enoate

Systemtic Name: (phenylmethyl) 2-[(R)-(4-nitrophenyl)-oxidanyl-methyl]prop-2-enoate Openeye Name: benzyl 2-[(R)-hydroxy-(4-nitrophenyl)methyl]prop-2-enoate CAS Name: 2-[(R)-hydroxy-(4-nitrophenyl)methyl]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(R)-hydroxy-(4-nitrophenyl)methyl]prop-2-enoate Traditional Name: 2-[(R)-hydroxy-(4-nitrophenyl)methyl]acrylic acid benzyl ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC=C(C=C1)[N+](=O)[O-])O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=C([C@@H](C1=CC=C(C=C1)[N+](=O)[O-])O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H15NO5/c1-12(17(20)23-11-13-5-3-2-4-6-13)16(19)14-7-9-15(10-8-14)18(21)22/h2-10,16,19H,1,11H2/t16-/m0/s1