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N-(4-acetamidobutan-2-yl)-2-methyl-3-[(oxidanylamino)oxymethyl]-4-phenyl-butanamide

N-(4-acetamidobutan-2-yl)-2-methyl-3-[(oxidanylamino)oxymethyl]-4-phenyl-butanamide

Systemtic Name:N-(4-acetamidobutan-2-yl)-2-methyl-3-[(oxidanylamino)oxymethyl]-4-phenyl-butanamide
Openeye Name:N-(3-acetamido-1-methyl-propyl)-3-benzyl-4-(hydroxyamino)oxy-2-methyl-butanamide
CAS Name:N-(4-acetamidobutan-2-yl)-3-[(hydroxyamino)oxymethyl]-2-methyl-4-phenylbutanamide
IUPAC Name:N-(4-acetamidobutan-2-yl)-3-benzyl-4-(hydroxyamino)oxy-2-methylbutanamide
Traditional Name:N-(3-acetamido-1-methyl-propyl)-3-benzyl-4-(hydroxyamino)oxy-2-methyl-butyramide
Formula: C18H29N3O4
MolecularWeight: 351.44056
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H29N3O4/c1-13(9-10-19-15(3)22)20-18(23)14(2)17(12-25-21-24)11-16-7-5-4-6-8-16/h4-8,13-14,17,21,24H,9-12H2,1-3H3,(H,19,22)(H,20,23)


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