(2S)-2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(1,3-benzodioxol-5-ylmethyl)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(1,3-benzodioxol-5-ylmethyl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-3-phenyl-N-piperonyl-propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C17H18N2O3/c18-14(8-12-4-2-1-3-5-12)17(20)19-10-13-6-7-15-16(9-13)22-11-21-15/h1-7,9,14H,8,10-11,18H2,(H,19,20)/t14-/m0/s1