(2S)-2-acetamido-N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-acetamido-N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-oxidanyl-propanamide Openeye Name: (2S)-2-acetamido-N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxy-propanamide CAS Name: (2S)-2-acetamido-N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxypropanamide IUPAC Name: (2S)-2-acetamido-N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxypropanamide Traditional Name: (2S)-2-acetamido-N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxy-propionamide Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(CO)NC(=O)C)C1=CC=CC=C1Cl

Isomeric SMILES

C/C(=N\NC(=O)[C@H](CO)NC(=O)C)/C1=CC=CC=C1Cl

InChI

InChI=1S/C13H16ClN3O3/c1-8(10-5-3-4-6-11(10)14)16-17-13(20)12(7-18)15-9(2)19/h3-6,12,18H,7H2,1-2H3,(H,15,19)(H,17,20)/b16-8+/t12-/m0/s1