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

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

Systemtic Name:(2R)-2-azanyl-4-methyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]pentanamide
Openeye Name:(2R)-2-amino-N-[(1S)-1-benzyl-2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-4-methyl-pentanamide
CAS Name:(2R)-2-amino-4-methyl-N-[(2S)-1-oxo-3-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]pentanamide
IUPAC Name:(2R)-2-amino-4-methyl-N-[(2S)-1-oxo-3-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]pentanamide
Traditional Name:(2R)-2-amino-N-[(1S)-1-benzyl-2-keto-2-[[(1S)-1-phenylethyl]amino]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)NC(C)C2=CC=CC=C2)N


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H](CC(C)C)N


InChI

InChI=1S/C23H31N3O2/c1-16(2)14-20(24)22(27)26-21(15-18-10-6-4-7-11-18)23(28)25-17(3)19-12-8-5-9-13-19/h4-13,16-17,20-21H,14-15,24H2,1-3H3,(H,25,28)(H,26,27)/t17-,20+,21-/m0/s1


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