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

Systemtic Name: (2R)-2-azanyl-4-methyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-(3-phenylpropylamino)propan-2-yl]pentanamide Openeye Name: (2R)-2-amino-N-[(1S)-1-benzyl-2-oxo-2-(3-phenylpropylamino)ethyl]-4-methyl-pentanamide CAS Name: (2R)-2-amino-4-methyl-N-[(2S)-1-oxo-3-phenyl-1-(3-phenylpropylamino)propan-2-yl]pentanamide IUPAC Name: (2R)-2-amino-4-methyl-N-[(2S)-1-oxo-3-phenyl-1-(3-phenylpropylamino)propan-2-yl]pentanamide Traditional Name: (2R)-2-amino-N-[(1S)-1-benzyl-2-keto-2-(3-phenylpropylamino)ethyl]-4-methyl-valeramide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCCCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C[C@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCCCC2=CC=CC=C2)N

InChI

InChI=1S/C24H33N3O2/c1-18(2)16-21(25)23(28)27-22(17-20-12-7-4-8-13-20)24(29)26-15-9-14-19-10-5-3-6-11-19/h3-8,10-13,18,21-22H,9,14-17,25H2,1-2H3,(H,26,29)(H,27,28)/t21-,22+/m1/s1