N-[(2S)-1-oxidanylidene-1-(5-oxidanylpentylamino)-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(5-oxidanylpentylamino)-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-(5-hydroxypentylamino)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(5-hydroxypentylamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(5-hydroxypentylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-(5-hydroxypentylamino)-2-keto-ethyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCCCO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCCCCCO)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c24-15-9-3-8-14-22-21(26)19(16-17-10-4-1-5-11-17)23-20(25)18-12-6-2-7-13-18/h1-2,4-7,10-13,19,24H,3,8-9,14-16H2,(H,22,26)(H,23,25)/t19-/m0/s1