2-azanyl-N'-methanoyl-N-(phenylmethyl)butanediamide

Systemtic Name: 2-azanyl-N'-methanoyl-N-(phenylmethyl)butanediamide Openeye Name: 2-amino-N-benzyl-N'-formyl-butanediamide CAS Name: 2-amino-N'-formyl-N-(phenylmethyl)butanediamide IUPAC Name: 2-amino-N-benzyl-N'-formylbutanediamide Traditional Name: 2-amino-N-benzyl-N'-formyl-succinamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CC(=O)NC=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(CC(=O)NC=O)N

InChI

InChI=1S/C12H15N3O3/c13-10(6-11(17)15-8-16)12(18)14-7-9-4-2-1-3-5-9/h1-5,8,10H,6-7,13H2,(H,14,18)(H,15,16,17)