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

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(3-oxidanylpropylamino)-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-(3-hydroxypropylamino)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(3-hydroxypropylamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(3-hydroxypropylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-(3-hydroxypropylamino)-2-keto-ethyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c22-13-7-12-20-19(24)17(14-15-8-3-1-4-9-15)21-18(23)16-10-5-2-6-11-16/h1-6,8-11,17,22H,7,12-14H2,(H,20,24)(H,21,23)/t17-/m0/s1