N-[(2S)-1-[(4-fluorophenyl)methylamino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[(2S)-1-[(4-fluorophenyl)methylamino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-4-phenyl-benzamide Openeye Name: N-[(1S)-2-[(4-fluorophenyl)methylamino]-1-(hydroxymethyl)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[(2S)-1-[(4-fluorophenyl)methylamino]-3-hydroxy-1-oxopropan-2-yl]-4-phenylbenzamide IUPAC Name: N-[(2S)-1-[(4-fluorophenyl)methylamino]-3-hydroxy-1-oxopropan-2-yl]-4-phenylbenzamide Traditional Name: N-[(1S)-2-[(4-fluorobenzyl)amino]-2-keto-1-methylol-ethyl]-4-phenyl-benzamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CO)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N[C@@H](CO)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN2O3/c24-20-12-6-16(7-13-20)14-25-23(29)21(15-27)26-22(28)19-10-8-18(9-11-19)17-4-2-1-3-5-17/h1-13,21,27H,14-15H2,(H,25,29)(H,26,28)/t21-/m0/s1