N-[3-(2-azanyl-1H-imidazol-5-yl)propanoyl]-2-[2-(2-azanyl-3-oxidanyl-propanoyl)hydrazinyl]-3-phenyl-propanamide

Systemtic Name: N-[3-(2-azanyl-1H-imidazol-5-yl)propanoyl]-2-[2-(2-azanyl-3-oxidanyl-propanoyl)hydrazinyl]-3-phenyl-propanamide Openeye Name: 2-[2-(2-amino-3-hydroxy-propanoyl)hydrazino]-N-[3-(2-amino-1H-imidazol-5-yl)propanoyl]-3-phenyl-propanamide CAS Name: 2-[(2-amino-3-hydroxy-1-oxopropyl)hydrazo]-N-[3-(2-amino-1H-imidazol-5-yl)-1-oxopropyl]-3-phenylpropanamide IUPAC Name: 2-[2-(2-amino-3-hydroxypropanoyl)hydrazinyl]-N-[3-(2-amino-1H-imidazol-5-yl)propanoyl]-3-phenylpropanamide Traditional Name: 2-[N'-(2-amino-3-hydroxy-propanoyl)hydrazino]-N-[3-(2-amino-1H-imidazol-5-yl)propanoyl]-3-phenyl-propionamide Formula: C18H25N7O4 MolecularWeight: 403.4356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(=O)CCC2=CN=C(N2)N)NNC(=O)C(CO)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(=O)CCC2=CN=C(N2)N)NNC(=O)C(CO)N

InChI

InChI=1S/C18H25N7O4/c19-13(10-26)16(28)25-24-14(8-11-4-2-1-3-5-11)17(29)23-15(27)7-6-12-9-21-18(20)22-12/h1-5,9,13-14,24,26H,6-8,10,19H2,(H,25,28)(H3,20,21,22)(H,23,27,29)