N-[(1S)-3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-(1,3-benzodioxol-5-ylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-(1,3-benzodioxol-5-ylamino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-(1,3-benzodioxol-5-ylamino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-(1,3-benzodioxol-5-ylamino)-3-keto-1-phenyl-propyl]benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c26-22(24-18-11-12-20-21(13-18)29-15-28-20)14-19(16-7-3-1-4-8-16)25-23(27)17-9-5-2-6-10-17/h1-13,19H,14-15H2,(H,24,26)(H,25,27)/t19-/m0/s1