(2R,3Z)-3-azanyl-N-(2,5-dimethylphenyl)-3-hydroxyimino-2-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R,3Z)-3-azanyl-N-(2,5-dimethylphenyl)-3-hydroxyimino-2-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R,3Z)-3-amino-N-(2,5-dimethylphenyl)-3-hydroxyimino-2-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R,3Z)-3-amino-N-(2,5-dimethylphenyl)-3-hydroxyimino-2-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R,3Z)-3-amino-N-(2,5-dimethylphenyl)-3-hydroxyimino-2-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R,3Z)-3-amino-N-(2,5-dimethylphenyl)-3-hydroximino-2-p-anisyl-propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(CC2=CC=C(C=C2)OC)C(=NO)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](CC2=CC=C(C=C2)OC)/C(=N/O)/N

InChI

InChI=1S/C19H23N3O3/c1-12-4-5-13(2)17(10-12)21-19(23)16(18(20)22-24)11-14-6-8-15(25-3)9-7-14/h4-10,16,24H,11H2,1-3H3,(H2,20,22)(H,21,23)/t16-/m1/s1