3-oxidanylidene-N-(phenylmethyl)butanamide; propanedioate

Systemtic Name: 3-oxidanylidene-N-(phenylmethyl)butanamide; propanedioate Openeye Name: N-benzyl-3-oxo-butanamide; propanedioate CAS Name: 3-oxo-N-(phenylmethyl)butanamide; propanedioate IUPAC Name: N-benzyl-3-oxobutanamide; propanedioate Traditional Name: N-benzyl-3-keto-butyramide; malonate Formula: C14H15NO6-2 MolecularWeight: 293.272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCC1=CC=CC=C1.C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)CC(=O)NCC1=CC=CC=C1.C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H13NO2.C3H4O4/c1-9(13)7-11(14)12-8-10-5-3-2-4-6-10;4-2(5)1-3(6)7/h2-6H,7-8H2,1H3,(H,12,14);1H2,(H,4,5)(H,6,7)/p-2