(2S)-4-methyl-2-[[(2S)-3-methyl-2-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]butanoyl]amino]-N-phenyl-pentanamide

Systemtic Name: (2S)-4-methyl-2-[[(2S)-3-methyl-2-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]butanoyl]amino]-N-phenyl-pentanamide Openeye Name: (2S)-2-[[(2S)-2-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-pentanamide CAS Name: (2S)-2-[[(2S)-2-[[(1S)-2-hydroxy-1-phenylethyl]amino]-3-methyl-1-oxobutyl]amino]-4-methyl-N-phenylpentanamide IUPAC Name: (2S)-2-[[(2S)-2-[[(1S)-2-hydroxy-1-phenylethyl]amino]-3-methylbutanoyl]amino]-4-methyl-N-phenylpentanamide Traditional Name: (2S)-2-[[(2S)-2-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-valeramide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1)NC(=O)C(C(C)C)NC(CO)C2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=CC=C1)NC(=O)[C@H](C(C)C)N[C@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C25H35N3O3/c1-17(2)15-21(24(30)26-20-13-9-6-10-14-20)28-25(31)23(18(3)4)27-22(16-29)19-11-7-5-8-12-19/h5-14,17-18,21-23,27,29H,15-16H2,1-4H3,(H,26,30)(H,28,31)/t21-,22+,23-/m0/s1