(2R)-2-(1,3-benzodioxol-5-ylamino)-N-(1,3-benzodioxol-5-ylmethyl)propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(1,3-benzodioxol-5-ylmethyl)propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(1,3-benzodioxol-5-ylmethyl)propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(1,3-benzodioxol-5-ylmethyl)propanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(1,3-benzodioxol-5-ylmethyl)propanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-piperonyl-propionamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O5/c1-11(20-13-3-5-15-17(7-13)25-10-23-15)18(21)19-8-12-2-4-14-16(6-12)24-9-22-14/h2-7,11,20H,8-10H2,1H3,(H,19,21)/t11-/m1/s1