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(2R)-2-acetamido-4-methyl-N-[(2R)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pentanamide

(2R)-2-acetamido-4-methyl-N-[(2R)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pentanamide

Systemtic Name:(2R)-2-acetamido-4-methyl-N-[(2R)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pentanamide
Openeye Name:(2R)-2-acetamido-N-[(1R)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-4-methyl-pentanamide
CAS Name:(2R)-2-acetamido-4-methyl-N-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pentanamide
IUPAC Name:(2R)-2-acetamido-4-methyl-N-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pentanamide
Traditional Name:(2R)-2-acetamido-N-[(1R)-1-benzyl-2-keto-2-(methylamino)ethyl]-4-methyl-valeramide
Formula: C18H27N3O3
MolecularWeight: 333.42528
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC)NC(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C18H27N3O3/c1-12(2)10-15(20-13(3)22)18(24)21-16(17(23)19-4)11-14-8-6-5-7-9-14/h5-9,12,15-16H,10-11H2,1-4H3,(H,19,23)(H,20,22)(H,21,24)/t15-,16-/m1/s1


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