(2S)-N-[(2Z)-2-(aminocarbonylhydrazinylidene)ethyl]-2-(2-azanylethanoylamino)-3-phenyl-propanamide

Systemtic Name: (2S)-N-[(2Z)-2-(aminocarbonylhydrazinylidene)ethyl]-2-(2-azanylethanoylamino)-3-phenyl-propanamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(2Z)-2-(carbamoylhydrazono)ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-N-[(2Z)-2-(carbamoylhydrazinylidene)ethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(2Z)-2-(carbamoylhydrazinylidene)ethyl]-3-phenylpropanamide Traditional Name: (2S)-2-(glycylamino)-3-phenyl-N-[(2Z)-2-semicarbazonoethyl]propionamide Formula: C14H20N6O3 MolecularWeight: 320.347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC=NNC(=O)N)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC/C=N\NC(=O)N)NC(=O)CN

InChI

InChI=1S/C14H20N6O3/c15-9-12(21)19-11(8-10-4-2-1-3-5-10)13(22)17-6-7-18-20-14(16)23/h1-5,7,11H,6,8-9,15H2,(H,17,22)(H,19,21)(H3,16,20,23)/b18-7-/t11-/m0/s1