(2S)-N-(5-azanyl-2-methoxy-phenyl)-2-(furan-2-ylmethoxy)propanamide

Systemtic Name: (2S)-N-(5-azanyl-2-methoxy-phenyl)-2-(furan-2-ylmethoxy)propanamide Openeye Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-(2-furylmethoxy)propanamide CAS Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-(2-furanylmethoxy)propanamide IUPAC Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-(furan-2-ylmethoxy)propanamide Traditional Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-(2-furfuryloxy)propionamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)N)OC)OCC2=CC=CO2

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)N)OC)OCC2=CC=CO2

InChI

InChI=1S/C15H18N2O4/c1-10(21-9-12-4-3-7-20-12)15(18)17-13-8-11(16)5-6-14(13)19-2/h3-8,10H,9,16H2,1-2H3,(H,17,18)/t10-/m0/s1