(2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-diphenylethanoylamino)-3-oxidanyl-propanamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-diphenylethanoylamino)-3-oxidanyl-propanamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-propanamide CAS Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,2-diphenylacetyl)amino]-3-hydroxypropanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-piperonyl-propionamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(CO)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)[C@H](CO)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O5/c28-15-20(24(29)26-14-17-11-12-21-22(13-17)32-16-31-21)27-25(30)23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-13,20,23,28H,14-16H2,(H,26,29)(H,27,30)/t20-/m0/s1