N-[1-[2-[3,3-bis(oxidanyl)propanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-[3,3-bis(oxidanyl)propanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide Openeye Name: N-[1-benzyl-2-[2-(3,3-dihydroxypropanoyl)hydrazino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[1-[(3,3-dihydroxy-1-oxopropyl)hydrazo]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(3,3-dihydroxypropanoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide Traditional Name: N-[1-benzyl-2-[N'-(3,3-dihydroxypropanoyl)hydrazino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)NNC(=O)CC(O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)NNC(=O)CC(O)O

InChI

InChI=1S/C21H25N3O5/c25-18(12-11-15-7-3-1-4-8-15)22-17(13-16-9-5-2-6-10-16)21(29)24-23-19(26)14-20(27)28/h1-10,17,20,27-28H,11-14H2,(H,22,25)(H,23,26)(H,24,29)