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(2S)-2-acetamido-4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(2-oxidanylideneethylamino)pentan-2-yl]pentanamide

(2S)-2-acetamido-4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(2-oxidanylideneethylamino)pentan-2-yl]pentanamide

Systemtic Name:(2S)-2-acetamido-4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(2-oxidanylideneethylamino)pentan-2-yl]pentanamide
Openeye Name:(2S)-2-acetamido-4-methyl-N-[(1R)-3-methyl-1-(2-oxoethylcarbamoyl)butyl]pentanamide
CAS Name:(2S)-2-acetamido-4-methyl-N-[(2R)-4-methyl-1-oxo-1-(2-oxoethylamino)pentan-2-yl]pentanamide
IUPAC Name:(2S)-2-acetamido-4-methyl-N-[(2R)-4-methyl-1-oxo-1-(2-oxoethylamino)pentan-2-yl]pentanamide
Traditional Name:(2S)-2-acetamido-N-[(1R)-1-(2-ketoethylcarbamoyl)-3-methyl-butyl]-4-methyl-valeramide
Formula: C16H29N3O4
MolecularWeight: 327.41916
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(C)C)C(=O)NCC=O)NC(=O)C


Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@H](CC(C)C)C(=O)NCC=O)NC(=O)C


InChI

InChI=1S/C16H29N3O4/c1-10(2)8-13(15(22)17-6-7-20)19-16(23)14(9-11(3)4)18-12(5)21/h7,10-11,13-14H,6,8-9H2,1-5H3,(H,17,22)(H,18,21)(H,19,23)/t13-,14+/m1/s1


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