N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-[(2S)-3-oxo-1-phenylbutan-2-yl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-[(2S)-3-oxo-1-phenylbutan-2-yl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C23H24N2O2S/c1-17(26)20(15-18-9-4-2-5-10-18)25-22(27)16-24-23(21-13-8-14-28-21)19-11-6-3-7-12-19/h2-14,20,23-24H,15-16H2,1H3,(H,25,27)/t20-,23+/m0/s1