3-[(2S)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(2S)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: 3-[(1S)-2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethoxy]-N-benzyl-benzamide CAS Name: 3-[(2S)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: 3-[(2S)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]oxy-N-benzylbenzamide Traditional Name: 3-[(1S)-2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethoxy]-N-benzyl-benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5/c1-16(23(27)26-19-10-11-21-22(13-19)30-15-29-21)31-20-9-5-8-18(12-20)24(28)25-14-17-6-3-2-4-7-17/h2-13,16H,14-15H2,1H3,(H,25,28)(H,26,27)/t16-/m0/s1