(2S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCCO2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)OCCCO2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O4/c1-16(24(28)26-19-10-11-21-22(15-19)30-13-5-12-29-21)25-23(27)14-18-8-4-7-17-6-2-3-9-20(17)18/h2-4,6-11,15-16H,5,12-14H2,1H3,(H,25,27)(H,26,28)/t16-/m0/s1