(3E)-3-azanyl-3-hydroxyimino-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: (3E)-3-azanyl-3-hydroxyimino-N-[(1S)-1-phenylethyl]propanamide Openeye Name: (3E)-3-amino-3-hydroxyimino-N-[(1S)-1-phenylethyl]propanamide CAS Name: (3E)-3-amino-3-hydroxyimino-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: (3E)-3-amino-3-hydroxyimino-N-[(1S)-1-phenylethyl]propanamide Traditional Name: (3E)-3-amino-3-hydroximino-N-[(1S)-1-phenylethyl]propionamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-8(9-5-3-2-4-6-9)13-11(15)7-10(12)14-16/h2-6,8,16H,7H2,1H3,(H2,12,14)(H,13,15)/t8-/m0/s1