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

Systemtic Name: (2R)-2-azanyl-4-methyl-N-[(2S)-1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]pentanamide Openeye Name: (2R)-2-amino-N-[(1S)-1-benzyl-2-oxo-2-(phenethylamino)ethyl]-4-methyl-pentanamide CAS Name: (2R)-2-amino-4-methyl-N-[(2S)-1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]pentanamide IUPAC Name: (2R)-2-amino-4-methyl-N-[(2S)-1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]pentanamide Traditional Name: (2R)-2-amino-N-[(1S)-1-benzyl-2-keto-2-(phenethylamino)ethyl]-4-methyl-valeramide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C[C@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCCC2=CC=CC=C2)N

InChI

InChI=1S/C23H31N3O2/c1-17(2)15-20(24)22(27)26-21(16-19-11-7-4-8-12-19)23(28)25-14-13-18-9-5-3-6-10-18/h3-12,17,20-21H,13-16,24H2,1-2H3,(H,25,28)(H,26,27)/t20-,21+/m1/s1