(3R)-3-ethoxy-4-(phenylmethyl)imino-cyclobutane-1,2-dione

Systemtic Name: (3R)-3-ethoxy-4-(phenylmethyl)imino-cyclobutane-1,2-dione Openeye Name: (4R)-3-benzylimino-4-ethoxy-cyclobutane-1,2-dione CAS Name: (3R)-3-ethoxy-4-(phenylmethyl)iminocyclobutane-1,2-dione IUPAC Name: (4R)-3-benzylimino-4-ethoxycyclobutane-1,2-dione Traditional Name: (4R)-3-benzylimino-4-ethoxy-cyclobutane-1,2-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=NCC2=CC=CC=C2)C(=O)C1=O

Isomeric SMILES

CCO[C@@H]1C(=NCC2=CC=CC=C2)C(=O)C1=O

InChI

InChI=1S/C13H13NO3/c1-2-17-13-10(11(15)12(13)16)14-8-9-6-4-3-5-7-9/h3-7,13H,2,8H2,1H3/t13-/m1/s1