(2S)-2-azanyl-N-[4-(1,3-benzodioxol-5-yloxy)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-(1,3-benzodioxol-5-yloxy)phenyl]propanamide Openeye Name: (2S)-2-amino-N-[4-(1,3-benzodioxol-5-yloxy)phenyl]propanamide CAS Name: (2S)-2-amino-N-[4-(1,3-benzodioxol-5-yloxy)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-(1,3-benzodioxol-5-yloxy)phenyl]propanamide Traditional Name: (2S)-2-amino-N-[4-(1,3-benzodioxol-5-yloxy)phenyl]propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C16H16N2O4/c1-10(17)16(19)18-11-2-4-12(5-3-11)22-13-6-7-14-15(8-13)21-9-20-14/h2-8,10H,9,17H2,1H3,(H,18,19)/t10-/m0/s1