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

Systemtic Name: N-[(2-azanylethanoylamino)carbamoyl]-3-phenyl-propanamide Openeye Name: N-[[(2-aminoacetyl)amino]carbamoyl]-3-phenyl-propanamide CAS Name: N-[[(2-amino-1-oxoethyl)hydrazo]-oxomethyl]-3-phenylpropanamide IUPAC Name: N-[[(2-aminoacetyl)amino]carbamoyl]-3-phenylpropanamide Traditional Name: N-[(glycylamino)carbamoyl]-3-phenyl-propionamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=O)NNC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=O)NNC(=O)CN

InChI

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