benzamide; 2-oxidanyl-2-[2-oxidanylidene-2-[(E)-prop-1-enoxy]ethyl]butanedioate

Systemtic Name: benzamide; 2-oxidanyl-2-[2-oxidanylidene-2-[(E)-prop-1-enoxy]ethyl]butanedioate Openeye Name: benzamide; 2-hydroxy-2-[2-oxo-2-[(E)-prop-1-enoxy]ethyl]butanedioate CAS Name: benzamide; 2-hydroxy-2-[2-oxo-2-[(E)-prop-1-enoxy]ethyl]butanedioate IUPAC Name: benzamide; 2-hydroxy-2-[2-oxo-2-[(E)-prop-1-enoxy]ethyl]butanedioate Traditional Name: benzamide; 2-hydroxy-2-[2-keto-2-[(E)-prop-1-enoxy]ethyl]succinate Formula: C16H17NO8-2 MolecularWeight: 351.30808

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)CC(CC(=O)[O-])(C(=O)[O-])O.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

C/C=C/OC(=O)CC(CC(=O)[O-])(C(=O)[O-])O.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C9H12O7.C7H7NO/c1-2-3-16-7(12)5-9(15,8(13)14)4-6(10)11;8-7(9)6-4-2-1-3-5-6/h2-3,15H,4-5H2,1H3,(H,10,11)(H,13,14);1-5H,(H2,8,9)/p-2/b3-2+;