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(2S)-2-[[(2S)-2-(2-cyanoethylamino)-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-pentanamide

(2S)-2-[[(2S)-2-(2-cyanoethylamino)-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-pentanamide

Systemtic Name:(2S)-2-[[(2S)-2-(2-cyanoethylamino)-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-pentanamide
Openeye Name:(2S)-2-[[(2S)-2-(2-cyanoethylamino)-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-pentanamide
CAS Name:(2S)-2-[[(2S)-2-(2-cyanoethylamino)-3-methyl-1-oxobutyl]amino]-4-methyl-N-phenylpentanamide
IUPAC Name:(2S)-2-[[(2S)-2-(2-cyanoethylamino)-3-methylbutanoyl]amino]-4-methyl-N-phenylpentanamide
Traditional Name:(2S)-2-[[(2S)-2-(2-cyanoethylamino)-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-valeramide
Formula: C20H30N4O2
MolecularWeight: 358.4778
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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)NCCC#N


Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=CC=C1)NC(=O)[C@H](C(C)C)NCCC#N


InChI

InChI=1S/C20H30N4O2/c1-14(2)13-17(19(25)23-16-9-6-5-7-10-16)24-20(26)18(15(3)4)22-12-8-11-21/h5-7,9-10,14-15,17-18,22H,8,12-13H2,1-4H3,(H,23,25)(H,24,26)/t17-,18-/m0/s1


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