(2R)-2-acetamido-N-[(3,4-dichlorophenyl)methyl]-3-methoxy-propanamide

Systemtic Name: (2R)-2-acetamido-N-[(3,4-dichlorophenyl)methyl]-3-methoxy-propanamide Openeye Name: (2R)-2-acetamido-N-[(3,4-dichlorophenyl)methyl]-3-methoxy-propanamide CAS Name: (2R)-2-acetamido-N-[(3,4-dichlorophenyl)methyl]-3-methoxypropanamide IUPAC Name: (2R)-2-acetamido-N-[(3,4-dichlorophenyl)methyl]-3-methoxypropanamide Traditional Name: (2R)-2-acetamido-N-(3,4-dichlorobenzyl)-3-methoxy-propionamide Formula: C13H16Cl2N2O3 MolecularWeight: 319.18374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COC)C(=O)NCC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(=O)N[C@H](COC)C(=O)NCC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O3/c1-8(18)17-12(7-20-2)13(19)16-6-9-3-4-10(14)11(15)5-9/h3-5,12H,6-7H2,1-2H3,(H,16,19)(H,17,18)/t12-/m1/s1