(2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-2-[[2-(1-naphthyl)acetyl]amino]-N-piperonyl-propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O4/c1-15(23(27)24-13-16-9-10-20-21(11-16)29-14-28-20)25-22(26)12-18-7-4-6-17-5-2-3-8-19(17)18/h2-11,15H,12-14H2,1H3,(H,24,27)(H,25,26)/t15-/m0/s1