(4S)-4-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[[(1R)-1-phenylethyl]amino]propan-2-yl]pentanamide

Systemtic Name: (4S)-4-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[[(1R)-1-phenylethyl]amino]propan-2-yl]pentanamide Openeye Name: (4S)-N-[(1S)-1-benzyl-2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-4-hydroxy-pentanamide CAS Name: (4S)-4-hydroxy-N-[(2S)-1-oxo-3-phenyl-1-[[(1R)-1-phenylethyl]amino]propan-2-yl]pentanamide IUPAC Name: (4S)-4-hydroxy-N-[(2S)-1-oxo-3-phenyl-1-[[(1R)-1-phenylethyl]amino]propan-2-yl]pentanamide Traditional Name: (4S)-N-[(1S)-1-benzyl-2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]-4-hydroxy-valeramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(C)C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](CCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@H](C)C2=CC=CC=C2)O

InChI

InChI=1S/C22H28N2O3/c1-16(25)13-14-21(26)24-20(15-18-9-5-3-6-10-18)22(27)23-17(2)19-11-7-4-8-12-19/h3-12,16-17,20,25H,13-15H2,1-2H3,(H,23,27)(H,24,26)/t16-,17+,20-/m0/s1