N-[(2-azanylpropanoylamino)carbamoyl]-3-phenyl-propanamide

Systemtic Name: N-[(2-azanylpropanoylamino)carbamoyl]-3-phenyl-propanamide Openeye Name: N-[(2-aminopropanoylamino)carbamoyl]-3-phenyl-propanamide CAS Name: N-[[(2-amino-1-oxopropyl)hydrazo]-oxomethyl]-3-phenylpropanamide IUPAC Name: N-[(2-aminopropanoylamino)carbamoyl]-3-phenylpropanamide Traditional Name: N-[(alanylamino)carbamoyl]-3-phenyl-propionamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)NC(=O)CCC1=CC=CC=C1)N

Isomeric SMILES

CC(C(=O)NNC(=O)NC(=O)CCC1=CC=CC=C1)N

InChI

InChI=1S/C13H18N4O3/c1-9(14)12(19)16-17-13(20)15-11(18)8-7-10-5-3-2-4-6-10/h2-6,9H,7-8,14H2,1H3,(H,16,19)(H2,15,17,18,20)