2-azanyl-N-[2,3-bis(oxidanylidene)-3-[2-(6-oxidanylideneheptanoyl)hydrazinyl]propyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[2,3-bis(oxidanylidene)-3-[2-(6-oxidanylideneheptanoyl)hydrazinyl]propyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2,3-dioxo-3-[2-(6-oxoheptanoyl)hydrazino]propyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[3-(1,6-dioxoheptylhydrazo)-2,3-dioxopropyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[2,3-dioxo-3-[2-(6-oxoheptanoyl)hydrazinyl]propyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2,3-diketo-3-[N'-(6-ketoheptanoyl)hydrazino]propyl]-3-phenyl-propionamide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCC(=O)NNC(=O)C(=O)CNC(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CC(=O)CCCCC(=O)NNC(=O)C(=O)CNC(=O)C(CC1=CC=CC=C1)N

InChI

InChI=1S/C19H26N4O5/c1-13(24)7-5-6-10-17(26)22-23-19(28)16(25)12-21-18(27)15(20)11-14-8-3-2-4-9-14/h2-4,8-9,15H,5-7,10-12,20H2,1H3,(H,21,27)(H,22,26)(H,23,28)