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2-(2-azanylpropanoylamino)-4-methyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)pentanamide

2-(2-azanylpropanoylamino)-4-methyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)pentanamide

Systemtic Name:2-(2-azanylpropanoylamino)-4-methyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)pentanamide
Openeye Name:2-(2-aminopropanoylamino)-N-(1-benzyl-2-oxo-ethyl)-4-methyl-pentanamide
CAS Name:2-[(2-amino-1-oxopropyl)amino]-4-methyl-N-(1-oxo-3-phenylpropan-2-yl)pentanamide
IUPAC Name:2-(2-aminopropanoylamino)-4-methyl-N-(1-oxo-3-phenylpropan-2-yl)pentanamide
Traditional Name:2-(alanylamino)-N-(1-benzyl-2-keto-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(=O)C(C)N


Isomeric SMILES

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


InChI

InChI=1S/C18H27N3O3/c1-12(2)9-16(21-17(23)13(3)19)18(24)20-15(11-22)10-14-7-5-4-6-8-14/h4-8,11-13,15-16H,9-10,19H2,1-3H3,(H,20,24)(H,21,23)


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