N-[2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-2-keto-ethyl]-piperonylamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17BrN2O4/c1-11(12-2-5-14(19)6-3-12)21-17(22)9-20-18(23)13-4-7-15-16(8-13)25-10-24-15/h2-8,11H,9-10H2,1H3,(H,20,23)(H,21,22)/t11-/m0/s1