(2R)-N-(5-azanyl-2-methoxy-phenyl)-2-methoxy-propanamide

Systemtic Name: (2R)-N-(5-azanyl-2-methoxy-phenyl)-2-methoxy-propanamide Openeye Name: (2R)-N-(5-amino-2-methoxy-phenyl)-2-methoxy-propanamide CAS Name: (2R)-N-(5-amino-2-methoxyphenyl)-2-methoxypropanamide IUPAC Name: (2R)-N-(5-amino-2-methoxyphenyl)-2-methoxypropanamide Traditional Name: (2R)-N-(5-amino-2-methoxy-phenyl)-2-methoxy-propionamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)N)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)N)OC)OC

InChI

InChI=1S/C11H16N2O3/c1-7(15-2)11(14)13-9-6-8(12)4-5-10(9)16-3/h4-7H,12H2,1-3H3,(H,13,14)/t7-/m1/s1