2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]acetamide CAS Name: 2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-[cyclopropyl-(4-fluorobenzyl)amino]acetamide Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(CC2=CC=C(C=C2)F)C3CC3

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN(CC2=CC=C(C=C2)F)C3CC3

InChI

InChI=1S/C22H25FN2O2/c1-16(26)21(13-17-5-3-2-4-6-17)24-22(27)15-25(20-11-12-20)14-18-7-9-19(23)10-8-18/h2-10,20-21H,11-15H2,1H3,(H,24,27)/t21-/m0/s1