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2-[(phenylmethyl)carbamoylamino]butanediamide

2-[(phenylmethyl)carbamoylamino]butanediamide

Systemtic Name:2-[(phenylmethyl)carbamoylamino]butanediamide
Openeye Name:2-(benzylcarbamoylamino)butanediamide
CAS Name:2-[[oxo-[(phenylmethyl)amino]methyl]amino]butanediamide
IUPAC Name:2-(benzylcarbamoylamino)butanediamide
Traditional Name:2-(benzylcarbamoylamino)succinamide
Formula: C12H16N4O3
MolecularWeight: 264.28044
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H16N4O3/c13-10(17)6-9(11(14)18)16-12(19)15-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,17)(H2,14,18)(H2,15,16,19)


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