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

Systemtic Name: (2S)-2-azanyl-N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-methyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-3-hydroxy-2-methyl-propanamide CAS Name: (2S)-2-amino-N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-3-hydroxy-2-methylpropanamide IUPAC Name: (2S)-2-amino-N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-3-hydroxy-2-methylpropanamide Traditional Name: (2S)-2-amino-N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-3-hydroxy-2-methyl-propionamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-17(18,9-20)16(21)19-11-2-4-12(5-3-11)24-13-6-7-14-15(8-13)23-10-22-14/h2-8,20H,9-10,18H2,1H3,(H,19,21)/t17-/m0/s1