3,3-bis(oxidanyl)-2-[[3-phenyl-2-(3-phenylpropanoylamino)propanoyl]amino]propanamide

Systemtic Name: 3,3-bis(oxidanyl)-2-[[3-phenyl-2-(3-phenylpropanoylamino)propanoyl]amino]propanamide Openeye Name: 3,3-dihydroxy-2-[[3-phenyl-2-(3-phenylpropanoylamino)propanoyl]amino]propanamide CAS Name: 3,3-dihydroxy-2-[[1-oxo-2-[(1-oxo-3-phenylpropyl)amino]-3-phenylpropyl]amino]propanamide IUPAC Name: 3,3-dihydroxy-2-[[3-phenyl-2-(3-phenylpropanoylamino)propanoyl]amino]propanamide Traditional Name: 2-[[2-(hydrocinnamoylamino)-3-phenyl-propanoyl]amino]-3,3-dihydroxy-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)NC(C(O)O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c22-19(26)18(21(28)29)24-20(27)16(13-15-9-5-2-6-10-15)23-17(25)12-11-14-7-3-1-4-8-14/h1-10,16,18,21,28-29H,11-13H2,(H2,22,26)(H,23,25)(H,24,27)