N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[(1S)-2-(benzylamino)-1-(hydroxymethyl)-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-(benzylamino)-3-hydroxy-1-oxopropan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[(1S)-2-(benzylamino)-2-keto-1-methylol-ethyl]-2-naphthamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CO)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CO)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N2O3/c24-14-19(21(26)22-13-15-6-2-1-3-7-15)23-20(25)18-11-10-16-8-4-5-9-17(16)12-18/h1-12,19,24H,13-14H2,(H,22,26)(H,23,25)/t19-/m0/s1