(2R)-2-azanyl-4-methyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-(4-phenylbutylamino)propan-2-yl]pentanamide

Systemtic Name: (2R)-2-azanyl-4-methyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-(4-phenylbutylamino)propan-2-yl]pentanamide Openeye Name: (2R)-2-amino-N-[(1S)-1-benzyl-2-oxo-2-(4-phenylbutylamino)ethyl]-4-methyl-pentanamide CAS Name: (2R)-2-amino-4-methyl-N-[(2S)-1-oxo-3-phenyl-1-(4-phenylbutylamino)propan-2-yl]pentanamide IUPAC Name: (2R)-2-amino-4-methyl-N-[(2S)-1-oxo-3-phenyl-1-(4-phenylbutylamino)propan-2-yl]pentanamide Traditional Name: (2R)-2-amino-N-[(1S)-1-benzyl-2-keto-2-(4-phenylbutylamino)ethyl]-4-methyl-valeramide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCCCCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C[C@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCCCCC2=CC=CC=C2)N

InChI

InChI=1S/C25H35N3O2/c1-19(2)17-22(26)24(29)28-23(18-21-14-7-4-8-15-21)25(30)27-16-10-9-13-20-11-5-3-6-12-20/h3-8,11-12,14-15,19,22-23H,9-10,13,16-18,26H2,1-2H3,(H,27,30)(H,28,29)/t22-,23+/m1/s1